1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide

Systemtic Name: 1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide Openeye Name: 1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide CAS Name: 1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide IUPAC Name: 1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide Traditional Name: 1-cyclopropyl-6,6-bis[3-(dimethylamino)phenyl]-7H-indazole-3-carboxamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3C4CC4)C(=O)N)C5=CC(=CC=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2(CC3=C(C=C2)C(=NN3C4CC4)C(=O)N)C5=CC(=CC=C5)N(C)C

InChI

InChI=1S/C27H31N5O/c1-30(2)21-9-5-7-18(15-21)27(19-8-6-10-22(16-19)31(3)4)14-13-23-24(17-27)32(20-11-12-20)29-25(23)26(28)33/h5-10,13-16,20H,11-12,17H2,1-4H3,(H2,28,33)