N-ethyl-5-(4-methylpiperazin-1-yl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: N-ethyl-5-(4-methylpiperazin-1-yl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-benzyl-N-ethyl-5-(4-methylpiperazin-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: N-ethyl-5-(4-methyl-1-piperazinyl)-1-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-benzyl-N-ethyl-5-(4-methylpiperazin-1-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-benzyl-N-ethyl-5-(4-methylpiperazino)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C)CC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CC(CC2)N3CCN(CC3)C)CC4=CC=CC=C4

InChI

InChI=1S/C22H31N5O/c1-3-23-22(28)21-19-15-18(26-13-11-25(2)12-14-26)9-10-20(19)27(24-21)16-17-7-5-4-6-8-17/h4-8,18H,3,9-16H2,1-2H3,(H,23,28)