5-[4-(diphenylmethyl)piperazin-1-yl]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-benzhydrylpiperazino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C27H33N5O MolecularWeight: 443.58382

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CNC(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H33N5O/c1-28-27(33)25-23-19-22(13-14-24(23)30(2)29-25)31-15-17-32(18-16-31)26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,22,26H,13-19H2,1-2H3,(H,28,33)