N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-benzyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N6O/c30-22(27-23-25-19-10-4-5-11-20(19)26-23)18-15-29(14-16-7-2-1-3-8-16)28-21(18)17-9-6-12-24-13-17/h1-13,15H,14H2,(H2,25,26,27,30)