ethyl 4-[2-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate

Systemtic Name: ethyl 4-[2-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoate Openeye Name: ethyl 4-[2-(3-amino-5-imino-1-phenyl-pyrazol-4-ylidene)hydrazino]benzoate CAS Name: 4-[2-(3-amino-5-imino-1-phenyl-4-pyrazolylidene)hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-(3-amino-5-imino-1-phenylpyrazol-4-ylidene)hydrazinyl]benzoate Traditional Name: 4-[N'-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzoic acid ethyl ester Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N6O2/c1-2-26-18(25)12-8-10-13(11-9-12)21-22-15-16(19)23-24(17(15)20)14-6-4-3-5-7-14/h3-11,20-21H,2H2,1H3,(H2,19,23)