3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)CC

InChI

InChI=1S/C24H27N5O2/c1-3-18-9-11-19(12-10-18)17-29-22(13-15-25-29)26-23(30)14-16-28-21-8-6-5-7-20(21)27(4-2)24(28)31/h5-13,15H,3-4,14,16-17H2,1-2H3,(H,26,30)