(E)-1-[4-methyl-3-(2-methylphenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methyl-3-(2-methylphenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[7-isopropyl-4-methyl-3-(o-tolyl)-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methyl-3-(2-methylphenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-methyl-3-(2-methylphenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[7-isopropyl-4-methyl-3-(o-tolyl)-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4C)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4C)C(C)C

InChI

InChI=1S/C27H30N2O/c1-18(2)22-16-14-20(4)25-26(23-13-9-8-10-19(23)3)28-29(27(22)25)24(30)17-15-21-11-6-5-7-12-21/h5-13,15,17-18,20,22H,14,16H2,1-4H3/b17-15+