4-[5-azanyl-4-(4-methylphenyl)pyrazol-1-yl]benzoate

Systemtic Name: 4-[5-azanyl-4-(4-methylphenyl)pyrazol-1-yl]benzoate Openeye Name: 4-[5-amino-4-(p-tolyl)pyrazol-1-yl]benzoate CAS Name: 4-[5-amino-4-(4-methylphenyl)-1-pyrazolyl]benzoate IUPAC Name: 4-[5-amino-4-(4-methylphenyl)pyrazol-1-yl]benzoate Traditional Name: 4-[5-amino-4-(p-tolyl)pyrazol-1-yl]benzoate Formula: C17H14N3O2- MolecularWeight: 292.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=C(C=C3)C(=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=C(C=C3)C(=O)[O-])N

InChI

InChI=1S/C17H15N3O2/c1-11-2-4-12(5-3-11)15-10-19-20(16(15)18)14-8-6-13(7-9-14)17(21)22/h2-10H,18H2,1H3,(H,21,22)/p-1