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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-keto-4-(3-phenyl-2-pyrazolin-1-yl)butyramide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CCC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H23N5O2/c28-21(23-14-12-20-24-18-8-4-5-9-19(18)25-20)10-11-22(29)27-15-13-17(26-27)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,28)(H,24,25)