N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c26-20(21-13-19-23-17-8-4-5-9-18(17)24-19)11-10-15-12-22-25(14-15)16-6-2-1-3-7-16/h1-9,12,14H,10-11,13H2,(H,21,26)(H,23,24)