4-[(4R,6R)-3,6-dimethyl-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[(4R,6R)-3,6-dimethyl-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzenecarbonitrile Openeye Name: 4-[(4R,6R)-6-isopropenyl-3,6-dimethyl-1-phenyl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzonitrile CAS Name: 4-[(4R,6R)-3,6-dimethyl-6-(1-methylethenyl)-1-phenyl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzonitrile IUPAC Name: 4-[(4R,6R)-3,6-dimethyl-1-phenyl-6-prop-1-en-2-yl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzonitrile Traditional Name: 4-[(4R,6R)-6-isopropenyl-3,6-dimethyl-1-phenyl-4,5-dihydropyrano[2,3-c]pyrazol-4-yl]benzonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(CC(O2)(C)C(=C)C)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1[C@H](C[C@](O2)(C)C(=C)C)C3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-16(2)24(4)14-21(19-12-10-18(15-25)11-13-19)22-17(3)26-27(23(22)28-24)20-8-6-5-7-9-20/h5-13,21H,1,14H2,2-4H3/t21-,24-/m1/s1