N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-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:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-2-26-19-11-7-6-10-18(19)23-22(26)24-20(28)12-13-21(29)27-15-14-17(25-27)16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,23,24,28)