5-azanyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-(4-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-amino-3-(4-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-(4-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-1-phenyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-11-7-9-12(10-8-11)15-14(17(19)22)16(18)21(20-15)13-5-3-2-4-6-13/h2-10H,18H2,1H3,(H2,19,22)