N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Openeye Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-4-(1H-indol-3-yl)butanamide CAS Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methyl-3-pyrazolyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[1-[(2,4-dichlorophenyl)methyl]-5-methylpyrazol-3-yl]-4-(1H-indol-3-yl)butanamide Traditional Name: N-[1-(2,4-dichlorobenzyl)-5-methyl-pyrazol-3-yl]-4-(1H-indol-3-yl)butyramide Formula: C23H22Cl2N4O MolecularWeight: 441.35298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=NN1CC2=C(C=C(C=C2)Cl)Cl)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H22Cl2N4O/c1-15-11-22(28-29(15)14-17-9-10-18(24)12-20(17)25)27-23(30)8-4-5-16-13-26-21-7-3-2-6-19(16)21/h2-3,6-7,9-13,26H,4-5,8,14H2,1H3,(H,27,28,30)