N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-6-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C24H25ClN4O2/c1-15-20(16(2)29(27-15)13-18-7-5-6-8-21(18)25)14-28(3)24(30)23-11-17-9-10-19(31-4)12-22(17)26-23/h5-12,26H,13-14H2,1-4H3