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

Systemtic Name: N-[1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,2,4-triazol-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,2,4-triazol-3-yl]benzamide IUPAC Name: 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]benzamide Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C=NC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O2/c28-19(26-13-11-25(12-14-26)18-9-5-2-6-10-18)15-27-16-22-21(24-27)23-20(29)17-7-3-1-4-8-17/h1-10,16H,11-15H2,(H,23,24,29)