4-[4-[4-[(2-methyl-3-oxidanylidene-1,2,4-triazin-5-yl)oxy]butyl]piperazin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-[4-[(2-methyl-3-oxidanylidene-1,2,4-triazin-5-yl)oxy]butyl]piperazin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-[4-[(2-methyl-3-oxo-1,2,4-triazin-5-yl)oxy]butyl]piperazin-1-yl]benzonitrile CAS Name: 4-[4-[4-[(2-methyl-3-oxo-1,2,4-triazin-5-yl)oxy]butyl]-1-piperazinyl]benzonitrile IUPAC Name: 4-[4-[4-[(2-methyl-3-oxo-1,2,4-triazin-5-yl)oxy]butyl]piperazin-1-yl]benzonitrile Traditional Name: 4-[4-[4-[(3-keto-2-methyl-1,2,4-triazin-5-yl)oxy]butyl]piperazino]benzonitrile Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C=N1)OCCCCN2CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)N=C(C=N1)OCCCCN2CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H24N6O2/c1-23-19(26)22-18(15-21-23)27-13-3-2-8-24-9-11-25(12-10-24)17-6-4-16(14-20)5-7-17/h4-7,15H,2-3,8-13H2,1H3