N'-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]butanediamide

Systemtic Name: N'-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]butanediamide Openeye Name: N'-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]butanediamide CAS Name: N'-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]butanediamide IUPAC Name: N'-[(4R)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]butanediamide Traditional Name: N'-[(4R)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]succinamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)CCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)CCC(=O)N

InChI

InChI=1S/C20H26N4O2/c1-13-4-6-14(7-5-13)24-17-11-20(2,3)10-16(15(17)12-22-24)23-19(26)9-8-18(21)25/h4-7,12,16H,8-11H2,1-3H3,(H2,21,25)(H,23,26)/t16-/m1/s1