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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O/c23-16(20-17-18-13-8-4-5-9-14(13)19-17)15-10-11-22(21-15)12-6-2-1-3-7-12/h1-11H,(H2,18,19,20,23)