1-methyl-5-[(3-methylphenyl)methylamino]-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-5-[(3-methylphenyl)methylamino]-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-5-(m-tolylmethylamino)-N-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-[(3-methylphenyl)methylamino]-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-[(3-methylphenyl)methylamino]-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-[(3-methylbenzyl)amino]-N-(2-piperidinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H35N5O MolecularWeight: 409.5676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)NCCN4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CNC2CCC3=C(C2)C(=NN3C)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C24H35N5O/c1-18-7-6-8-19(15-18)17-26-20-9-10-22-21(16-20)23(27-28(22)2)24(30)25-11-14-29-12-4-3-5-13-29/h6-8,15,20,26H,3-5,9-14,16-17H2,1-2H3,(H,25,30)