3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]propionamide Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C23H25N5O/c1-15-8-10-18(11-9-15)28-17(3)19(14-24-28)16(2)25-23(29)13-12-22-26-20-6-4-5-7-21(20)27-22/h4-11,14,16H,12-13H2,1-3H3,(H,25,29)(H,26,27)