3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N5O/c1-4-16-28-22-13-9-8-12-21(22)25-24(28)26-23(30)15-14-20-17(2)27-29(18(20)3)19-10-6-5-7-11-19/h5-13H,4,14-16H2,1-3H3,(H,25,26,30)