(Z)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenyl-but-2-en-1-one

Systemtic Name: (Z)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenyl-but-2-en-1-one Openeye Name: (Z)-1-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenyl-but-2-en-1-one CAS Name: (Z)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenyl-2-buten-1-one IUPAC Name: (Z)-1-(4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenylbut-2-en-1-one Traditional Name: (Z)-1-(7-isopropyl-4-methyl-3-phenyl-4,5,6,7-tetrahydroindazol-1-yl)-3-phenyl-but-2-en-1-one Formula: C27H30N2O MolecularWeight: 398.5399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-18(2)23-16-15-19(3)25-26(22-13-9-6-10-14-22)28-29(27(23)25)24(30)17-20(4)21-11-7-5-8-12-21/h5-14,17-19,23H,15-16H2,1-4H3/b20-17-