N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(3-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC(=NN3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H12ClN5O/c18-11-5-3-4-10(8-11)14-9-15(23-22-14)16(24)21-17-19-12-6-1-2-7-13(12)20-17/h1-9H,(H,22,23)(H2,19,20,21,24)