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

Systemtic Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-morpholino-propanamide CAS Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-morpholino-propionamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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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)CCN4CCOCC4)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCN4CCOCC4)C

InChI

InChI=1S/C23H32N4O3/c1-23(2)14-20(25-22(28)8-9-26-10-12-30-13-11-26)19-16-24-27(21(19)15-23)17-4-6-18(29-3)7-5-17/h4-7,16,20H,8-15H2,1-3H3,(H,25,28)