N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-(4-methylpiperazino)acetamide Formula: C15H19ClN6O MolecularWeight: 334.80396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=NC=N3

InChI

InChI=1S/C15H19ClN6O/c1-20-4-6-21(7-5-20)9-15(23)19-13-8-12(16)2-3-14(13)22-11-17-10-18-22/h2-3,8,10-11H,4-7,9H2,1H3,(H,19,23)