6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide

Systemtic Name: 6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide Openeye Name: 6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide CAS Name: 6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide IUPAC Name: 6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide Traditional Name: 6,6-bis(4-dimethylaminophenyl)-N-methoxy-N-methyl-1,7-dihydroindazole-3-carboxamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N(C)OC)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(CC3=C(C=C2)C(=NN3)C(=O)N(C)OC)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H31N5O2/c1-29(2)20-11-7-18(8-12-20)26(19-9-13-21(14-10-19)30(3)4)16-15-22-23(17-26)27-28-24(22)25(32)31(5)33-6/h7-16H,17H2,1-6H3,(H,27,28)