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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NNC(=C2)C(=O)NC3=NC4=CC=CC=C4N3)Cl

InChI

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