(E)-N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-3-(3-pyridyl)acrylamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C24H26N4O/c1-17-7-4-5-9-21(17)28-22-14-24(2,3)13-20(19(22)16-26-28)27-23(29)11-10-18-8-6-12-25-15-18/h4-12,15-16,20H,13-14H2,1-3H3,(H,27,29)/b11-10+/t20-/m1/s1