4-azanyl-6-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(4-phenyl-1-piperazinyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-(4-phenylpiperazin-1-yl)-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(4-phenylpiperazino)-1,2,4-triazin-5-one Formula: C14H18N6O MolecularWeight: 286.33232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H18N6O/c1-11-13(21)20(15)14(17-16-11)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6H,7-10,15H2,1H3