3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-cyanophenyl)-1H-pyrazole-5-carboxamide Formula: C17H11ClN4O MolecularWeight: 322.74844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN4O/c18-13-7-5-11(6-8-13)15-9-16(22-21-15)17(23)20-14-4-2-1-3-12(14)10-19/h1-9H,(H,20,23)(H,21,22)