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

Systemtic Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(4R,7S)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(4R,7S)-7-isopropyl-4-methyl-4,5,6,7-tetrahydroindazol-2-yl]-3-phenyl-prop-2-en-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=NN(C=C12)C(=O)C=CC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H](C2=NN(C=C12)C(=O)/C=C/C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H24N2O/c1-14(2)17-11-9-15(3)18-13-22(21-20(17)18)19(23)12-10-16-7-5-4-6-8-16/h4-8,10,12-15,17H,9,11H2,1-3H3/b12-10+/t15-,17+/m1/s1