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

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

Systemtic Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxidanylidene-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Openeye Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
CAS Name:N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
IUPAC Name:N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-oxo-4-(5-phenyl-3,4-dihydropyrazol-2-yl)butanamide
Traditional Name:4-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-4-(3-phenyl-2-pyrazolin-1-yl)butyramide
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC(=O)N3CCC(=N3)C4=CC=CC=C4


InChI

InChI=1S/C23H25N5O2/c1-17-25-20-9-5-6-10-21(20)27(17)16-14-24-22(29)11-12-23(30)28-15-13-19(26-28)18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,24,29)


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