(E)-1-(4-methyl-3-naphthalen-1-yl-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-naphthalen-1-yl-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-(1-naphthyl)-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methyl-3-(1-naphthalenyl)-7-propan-2-yl-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-3-naphthalen-1-yl-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-(1-naphthyl)-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C(C)C

InChI

InChI=1S/C30H30N2O/c1-20(2)24-18-16-21(3)28-29(26-15-9-13-23-12-7-8-14-25(23)26)31-32(30(24)28)27(33)19-17-22-10-5-4-6-11-22/h4-15,17,19-21,24H,16,18H2,1-3H3/b19-17+