N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[(1Z)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[(1Z)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]-2,2-diphenyl-acetohydrazide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N4O3/c1-18(24-19(2)30-31(27(24)33)22-14-16-23(34-3)17-15-22)28-29-26(32)25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,25,28H,1-3H3,(H,29,32)/b24-18-