4-[(4E)-3-azanyl-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]benzoic acid

Systemtic Name: 4-[(4E)-3-azanyl-5-azanylidene-4-(phenylhydrazinylidene)pyrazol-1-yl]benzoic acid Openeye Name: 4-[(4E)-3-amino-5-imino-4-(phenylhydrazono)pyrazol-1-yl]benzoic acid CAS Name: 4-[(4E)-3-amino-5-imino-4-(phenylhydrazinylidene)-1-pyrazolyl]benzoic acid IUPAC Name: 4-[(4E)-3-amino-5-imino-4-(phenylhydrazinylidene)pyrazol-1-yl]benzoic acid Traditional Name: 4-[(4E)-3-amino-5-imino-4-(phenylhydrazono)-2-pyrazolin-1-yl]benzoic acid Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=NN(C2=N)C3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C16H14N6O2/c17-14-13(20-19-11-4-2-1-3-5-11)15(18)22(21-14)12-8-6-10(7-9-12)16(23)24/h1-9,18-19H,(H2,17,21)(H,23,24)/b18-15?,20-13+