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

Systemtic Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pent-4-enamide Openeye Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]pent-4-enamide CAS Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-pentenamide IUPAC Name: N-[6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]pent-4-enamide Traditional Name: N-[6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]pent-4-enamide 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)CCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-5-6-11-20(25)23-17-12-21(3,4)13-19-16(17)14-22-24(19)18-10-8-7-9-15(18)2/h5,7-10,14,17H,1,6,11-13H2,2-4H3,(H,23,25)