5-azanyl-1-phenyl-N-(phenylmethyl)pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O/c18-16-15(12-20-21(16)14-9-5-2-6-10-14)17(22)19-11-13-7-3-1-4-8-13/h1-10,12H,11,18H2,(H,19,22)