4-methyl-N-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-methyl-N-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-methyl-N-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: 4-methyl-N-[1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-methyl-N-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-(4-phenylpiperazino)ethyl]-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN(C=N2)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-17-7-9-18(10-8-17)21(30)24-22-23-16-28(25-22)15-20(29)27-13-11-26(12-14-27)19-5-3-2-4-6-19/h2-10,16H,11-15H2,1H3,(H,24,25,30)