2-(3,4-dimethylphenyl)-5-(methoxymethyl)-4-[(2Z)-2-[6-oxidanylidene-5-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4H-pyrazol-3-one

Systemtic Name: 2-(3,4-dimethylphenyl)-5-(methoxymethyl)-4-[(2Z)-2-[6-oxidanylidene-5-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4H-pyrazol-3-one Openeye Name: 2-(3,4-dimethylphenyl)-5-(methoxymethyl)-4-[(2Z)-2-[6-oxo-5-[3-(2H-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-ylidene]hydrazino]-4H-pyrazol-3-one CAS Name: 2-(3,4-dimethylphenyl)-5-(methoxymethyl)-4-[(2Z)-2-[6-oxo-5-[3-(2H-tetrazol-5-yl)phenyl]-1-cyclohexa-2,4-dienylidene]hydrazinyl]-4H-pyrazol-3-one IUPAC Name: 2-(3,4-dimethylphenyl)-5-(methoxymethyl)-4-[(2Z)-2-[6-oxo-5-[3-(2H-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-ylidene]hydrazinyl]-4H-pyrazol-3-one Traditional Name: 2-(3,4-dimethylphenyl)-4-[(N'Z)-N'-[6-keto-5-[3-(2H-tetrazol-5-yl)phenyl]cyclohexa-2,4-dien-1-ylidene]hydrazino]-5-(methoxymethyl)-2-pyrazolin-3-one Formula: C26H24N8O3 MolecularWeight: 496.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)COC)NN=C3C=CC=C(C3=O)C4=CC=CC(=C4)C5=NNN=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(C(=N2)COC)N/N=C\3/C=CC=C(C3=O)C4=CC=CC(=C4)C5=NNN=N5)C

InChI

InChI=1S/C26H24N8O3/c1-15-10-11-19(12-16(15)2)34-26(36)23(22(31-34)14-37-3)28-27-21-9-5-8-20(24(21)35)17-6-4-7-18(13-17)25-29-32-33-30-25/h4-13,23,28H,14H2,1-3H3,(H,29,30,32,33)/b27-21-