2-[1-(4-chlorophenyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[1-(4-chlorophenyl)-4-pyrazolyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[1-(4-chlorophenyl)pyrazol-4-yl]-1H-benzimidazole-4-carboxamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)NC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC(=C2C(=C1)NC(=N2)C3=CN(N=C3)C4=CC=C(C=C4)Cl)C(=O)N

InChI

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