1-(3-chlorophenyl)-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-[4-(4-methylpiperazino)phenyl]triazole-4-carboxamide Formula: C21H23ClN6O MolecularWeight: 410.89992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H23ClN6O/c1-15-20(24-25-28(15)19-5-3-4-16(22)14-19)21(29)23-17-6-8-18(9-7-17)27-12-10-26(2)11-13-27/h3-9,14H,10-13H2,1-2H3,(H,23,29)