N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]cyclobutanecarboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)C4CCC4

InChI

InChI=1S/C21H27N3O/c1-14-7-4-5-10-18(14)24-19-12-21(2,3)11-17(16(19)13-22-24)23-20(25)15-8-6-9-15/h4-5,7,10,13,15,17H,6,8-9,11-12H2,1-3H3,(H,23,25)/t17-/m0/s1