(E)-1-(4-methyl-3-naphthalen-2-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-2-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-(2-naphthyl)-4,5,6,7-tetrahydroindazol-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-methyl-3-(2-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-2-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-(2-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=CC5=CC=CC=C5C=C4)C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)C(C)C

InChI

InChI=1S/C30H30N2O/c1-20(2)26-17-13-21(3)28-29(25-16-15-23-11-7-8-12-24(23)19-25)31-32(30(26)28)27(33)18-14-22-9-5-4-6-10-22/h4-12,14-16,18-21,26H,13,17H2,1-3H3/b18-14+