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

Systemtic Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: 3-(2-ketopyrrolidino)-N-[(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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)CCN4CCCC4=O)C

Isomeric SMILES

CC1(C[C@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CCN4CCCC4=O)C

InChI

InChI=1S/C23H30N4O3/c1-23(2)13-19(25-21(28)10-12-26-11-4-5-22(26)29)18-15-24-27(20(18)14-23)16-6-8-17(30-3)9-7-16/h6-9,15,19H,4-5,10-14H2,1-3H3,(H,25,28)/t19-/m1/s1