6,6-dimethyl-3-[(E)-2-phenylethenyl]-5,7-dihydro-1H-indazol-4-one

Systemtic Name: 6,6-dimethyl-3-[(E)-2-phenylethenyl]-5,7-dihydro-1H-indazol-4-one Openeye Name: 6,6-dimethyl-3-[(E)-styryl]-5,7-dihydro-1H-indazol-4-one CAS Name: 6,6-dimethyl-3-[(E)-2-phenylethenyl]-5,7-dihydro-1H-indazol-4-one IUPAC Name: 6,6-dimethyl-3-[(E)-2-phenylethenyl]-5,7-dihydro-1H-indazol-4-one Traditional Name: 6,6-dimethyl-3-[(E)-styryl]-5,7-dihydro-1H-indazol-4-one Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C17H18N2O/c1-17(2)10-14-16(15(20)11-17)13(18-19-14)9-8-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,18,19)/b9-8+