3-methyl-2-[5-methyl-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-1H-pyrazol-5-one

Systemtic Name: 3-methyl-2-[5-methyl-2-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]phenyl]-1H-pyrazol-5-one Openeye Name: 3-methyl-2-[5-methyl-2-[(2Z)-2-(2-oxo-1-naphthylidene)hydrazino]phenyl]-1H-pyrazol-5-one CAS Name: 3-methyl-2-[5-methyl-2-[(2Z)-2-(2-oxo-1-naphthalenylidene)hydrazinyl]phenyl]-1H-pyrazol-5-one IUPAC Name: 3-methyl-2-[5-methyl-2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]-1H-pyrazol-5-one Traditional Name: 1-[2-[(N'Z)-N'-(2-keto-1-naphthylidene)hydrazino]-5-methyl-phenyl]-5-methyl-3-pyrazolin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=O)C=CC3=CC=CC=C32)N4C(=CC(=O)N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)N4C(=CC(=O)N4)C

InChI

InChI=1S/C21H18N4O2/c1-13-7-9-17(18(11-13)25-14(2)12-20(27)24-25)22-23-21-16-6-4-3-5-15(16)8-10-19(21)26/h3-12,22H,1-2H3,(H,24,27)/b23-21-