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

Systemtic Name: (E)-N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-methyl-pent-2-enamide Openeye Name: (E)-N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-methyl-pent-2-enamide CAS Name: (E)-N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-methyl-2-pentenamide IUPAC Name: (E)-N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-methylpent-2-enamide Traditional Name: (E)-N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-methyl-pent-2-enamide Formula: C22H29N3O MolecularWeight: 351.48516

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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)C=CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-15(2)6-11-21(26)24-19-12-22(4,5)13-20-18(19)14-23-25(20)17-9-7-16(3)8-10-17/h6-11,14-15,19H,12-13H2,1-5H3,(H,24,26)/b11-6+/t19-/m0/s1