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

Systemtic Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-methoxyphenyl)propanamide Openeye Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-methoxyphenyl)propanamide CAS Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-methoxyphenyl)propanamide IUPAC Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-methoxyphenyl)propanamide Traditional Name: N-(6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl)-3-(2-methoxyphenyl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NC(=O)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C25H29N3O2/c1-25(2)15-21(27-24(29)14-13-18-9-7-8-12-23(18)30-3)20-17-26-28(22(20)16-25)19-10-5-4-6-11-19/h4-12,17,21H,13-16H2,1-3H3,(H,27,29)