2-[4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanol

Systemtic Name: 2-[4-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanol Openeye Name: 2-[4-[(2Z)-2-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]ethanol CAS Name: 2-[4-[(2Z)-2-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]ethanol IUPAC Name: 2-[4-[(2Z)-2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]ethanol Traditional Name: 2-[4-[(N'Z)-N'-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]ethanol Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=C(C=C2)CCO)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=CC=C(C=C2)CCO)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-13-17(18(19)23(22-13)16-5-3-2-4-6-16)21-20-15-9-7-14(8-10-15)11-12-24/h2-10,19-20,24H,11-12H2,1H3/b19-18?,21-17-