N-ethyl-5-[methyl(2-methylpropyl)amino]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-ethyl-5-[methyl(2-methylpropyl)amino]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-N-ethyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-ethyl-5-[methyl(2-methylpropyl)amino]-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N-ethyl-5-[methyl(2-methylpropyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-5-[isobutyl(methyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC(C)C)CC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CC(CC2)N(C)CC(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C22H32N4O/c1-5-23-22(27)21-19-13-18(25(4)14-16(2)3)11-12-20(19)26(24-21)15-17-9-7-6-8-10-17/h6-10,16,18H,5,11-15H2,1-4H3,(H,23,27)