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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[4-(diphenylmethyl)-1-piperazinyl]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-(4-benzhydrylpiperazino)-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(CC(CC2)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)C(=N1)C(=O)NC

InChI

InChI=1S/C28H35N5O/c1-3-33-25-15-14-23(20-24(25)26(30-33)28(34)29-2)31-16-18-32(19-17-31)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,23,27H,3,14-20H2,1-2H3,(H,29,34)