N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide

Systemtic Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide Openeye Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propanamide CAS Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyrazinyl)propanamide IUPAC Name: N-[6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-ylpropanamide Traditional Name: N-[6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyrazin-2-yl-propionamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC4=NC=CN=C4

InChI

InChI=1S/C23H27N5O/c1-16-4-7-18(8-5-16)28-21-13-23(2,3)12-20(19(21)15-26-28)27-22(29)9-6-17-14-24-10-11-25-17/h4-5,7-8,10-11,14-15,20H,6,9,12-13H2,1-3H3,(H,27,29)