N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2/c27-20(22-14-19-23-17-8-4-5-9-18(17)24-19)10-11-21(28)26-13-12-16(25-26)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,27)(H,23,24)