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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-1-phenyl-triazole-4-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-1-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-1-phenyltriazole-4-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-1-phenyl-triazole-4-carboxamide Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H26N6O/c1-3-26-11-13-27(14-12-26)21-10-9-18(15-17(21)2)23-22(29)20-16-28(25-24-20)19-7-5-4-6-8-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,23,29)