4-azanyl-6-methyl-3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[4-(4-methyl-1-piperidyl)anilino]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[4-(4-methyl-1-piperidinyl)anilino]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[4-(4-methylpiperidin-1-yl)anilino]-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-[4-(4-methylpiperidino)anilino]-1,2,4-triazin-5-one Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NN=C(C(=O)N3N)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC3=NN=C(C(=O)N3N)C

InChI

InChI=1S/C16H22N6O/c1-11-7-9-21(10-8-11)14-5-3-13(4-6-14)18-16-20-19-12(2)15(23)22(16)17/h3-6,11H,7-10,17H2,1-2H3,(H,18,20)