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

Systemtic Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-2-yl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyridyl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyridinyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-2-ylpropanamide Traditional Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-pyridyl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCC4=CC=CC=N4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCC4=CC=CC=N4)C

InChI

InChI=1S/C24H28N4O2/c1-24(2)14-21(27-23(29)12-7-17-6-4-5-13-25-17)20-16-26-28(22(20)15-24)18-8-10-19(30-3)11-9-18/h4-6,8-11,13,16,21H,7,12,14-15H2,1-3H3,(H,27,29)