6-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]pyridine-3-carboxamide

Systemtic Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[(1S)-1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]nicotinamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NC(C)C2=C(N(N=C2)C3=CC=CC=C3C)C

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N[C@@H](C)C2=C(N(N=C2)C3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N4O/c1-13-7-5-6-8-19(13)24-16(4)18(12-22-24)15(3)23-20(25)17-10-9-14(2)21-11-17/h5-12,15H,1-4H3,(H,23,25)/t15-/m0/s1