N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H29N5O/c1-16(2)15-30-18(4)21(17(3)29-30)13-14-24(31)26-20-11-9-19(10-12-20)25-27-22-7-5-6-8-23(22)28-25/h5-12,16H,13-15H2,1-4H3,(H,26,31)(H,27,28)