3-azanyl-N-(4-chlorophenyl)-5-phenyl-pyrazole-1-carboxamide

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-5-phenyl-pyrazole-1-carboxamide Openeye Name: 3-amino-N-(4-chlorophenyl)-5-phenyl-pyrazole-1-carboxamide CAS Name: 3-amino-N-(4-chlorophenyl)-5-phenyl-1-pyrazolecarboxamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-5-phenylpyrazole-1-carboxamide Traditional Name: 3-amino-N-(4-chlorophenyl)-5-phenyl-pyrazole-1-carboxamide Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C(=O)NC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN4O/c17-12-6-8-13(9-7-12)19-16(22)21-14(10-15(18)20-21)11-4-2-1-3-5-11/h1-10H,(H2,18,20)(H,19,22)