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

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-3-(p-tolyl)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=C(C=C3)C)C4=CC=CC=C4)C(C)C

Isomeric SMILES

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

InChI

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