5-azanyl-N-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-(2-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-(2-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-(o-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

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