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

Systemtic Name: 3-[2-[3-azanyl-5-(4-methylphenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Openeye Name: 3-[2-[3-amino-5-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzoic acid CAS Name: 3-[2-[3-amino-5-(4-methylphenyl)-4-pyrazolylidene]hydrazinyl]benzoic acid IUPAC Name: 3-[2-[3-amino-5-(4-methylphenyl)pyrazol-4-ylidene]hydrazinyl]benzoic acid Traditional Name: 3-[N'-[3-amino-5-(p-tolyl)pyrazol-4-ylidene]hydrazino]benzoic acid Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C2=NNC3=CC=CC(=C3)C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C2=NNC3=CC=CC(=C3)C(=O)O)N

InChI

InChI=1S/C17H15N5O2/c1-10-5-7-11(8-6-10)14-15(16(18)22-20-14)21-19-13-4-2-3-12(9-13)17(23)24/h2-9,19H,1H3,(H,23,24)(H2,18,21,22)