N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-4-(1H-indol-3-yl)butyramide Formula: C24H26N4O MolecularWeight: 386.48944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H26N4O/c1-16-11-13-20(14-12-16)28-18(3)24(17(2)27-28)26-23(29)10-6-7-19-15-25-22-9-5-4-8-21(19)22/h4-5,8-9,11-15,25H,6-7,10H2,1-3H3,(H,26,29)