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

Systemtic Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Openeye Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone CAS Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclopropylmethanone IUPAC Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclopropylmethanone Traditional Name: [6,6-bis[3-(dimethylamino)phenyl]-1,7-dihydroindazol-3-yl]-cyclopropyl-methanone Formula: C27H30N4O MolecularWeight: 426.5533

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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)C4CC4)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)C4CC4)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C27H30N4O/c1-30(2)21-9-5-7-19(15-21)27(20-8-6-10-22(16-20)31(3)4)14-13-23-24(17-27)28-29-25(23)26(32)18-11-12-18/h5-10,13-16,18H,11-12,17H2,1-4H3,(H,28,29)