(4R,6R)-6-methyl-4-(4-methylphenyl)-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazole

Systemtic Name: (4R,6R)-6-methyl-4-(4-methylphenyl)-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazole Openeye Name: (4R,6R)-6-isopropenyl-6-methyl-1-phenyl-4-(p-tolyl)-4,5-dihydropyrano[2,3-c]pyrazole CAS Name: (4R,6R)-6-methyl-6-(1-methylethenyl)-4-(4-methylphenyl)-1-phenyl-4,5-dihydropyrano[2,3-c]pyrazole IUPAC Name: (4R,6R)-6-methyl-4-(4-methylphenyl)-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazole Traditional Name: (4R,6R)-6-isopropenyl-6-methyl-1-phenyl-4-(p-tolyl)-4,5-dihydropyrano[2,3-c]pyrazole Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(OC3=C2C=NN3C4=CC=CC=C4)(C)C(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@](OC3=C2C=NN3C4=CC=CC=C4)(C)C(=C)C

InChI

InChI=1S/C23H24N2O/c1-16(2)23(4)14-20(18-12-10-17(3)11-13-18)21-15-24-25(22(21)26-23)19-8-6-5-7-9-19/h5-13,15,20H,1,14H2,2-4H3/t20-,23-/m1/s1