4-[2-(3-azanyl-5-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoic acid

Systemtic Name: 4-[2-(3-azanyl-5-phenyl-pyrazol-4-ylidene)hydrazinyl]benzoic acid Openeye Name: 4-[2-(3-amino-5-phenyl-pyrazol-4-ylidene)hydrazino]benzoic acid CAS Name: 4-[2-(3-amino-5-phenyl-4-pyrazolylidene)hydrazinyl]benzoic acid IUPAC Name: 4-[2-(3-amino-5-phenylpyrazol-4-ylidene)hydrazinyl]benzoic acid Traditional Name: 4-[N'-(3-amino-5-phenyl-pyrazol-4-ylidene)hydrazino]benzoic acid Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C2=NNC3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C2=NNC3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C16H13N5O2/c17-15-14(13(19-21-15)10-4-2-1-3-5-10)20-18-12-8-6-11(7-9-12)16(22)23/h1-9,18H,(H,22,23)(H2,17,20,21)