[6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone

Systemtic Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Openeye Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone CAS Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutylmethanone IUPAC Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutylmethanone Traditional Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclobutyl-methanone Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CCC4)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C28H32N4O/c1-31(2)22-12-6-10-20(16-22)28(21-11-7-13-23(17-21)32(3)4)15-14-24-25(18-28)29-30-26(24)27(33)19-8-5-9-19/h6-7,10-17,19H,5,8-9,18H2,1-4H3,(H,29,30)