6-[phenyl(1-pyridin-3-ylethyl)amino]-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-[phenyl(1-pyridin-3-ylethyl)amino]-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-[N-[1-(3-pyridyl)ethyl]anilino]-2H-1,2,4-triazine-3,5-dione CAS Name: 6-[N-[1-(3-pyridinyl)ethyl]anilino]-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-[N-(1-pyridin-3-ylethyl)anilino]-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-[N-[1-(3-pyridyl)ethyl]anilino]-2H-1,2,4-triazine-3,5-quinone Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)N(C2=CC=CC=C2)C3=NNC(=O)NC3=O

Isomeric SMILES

CC(C1=CN=CC=C1)N(C2=CC=CC=C2)C3=NNC(=O)NC3=O

InChI

InChI=1S/C16H15N5O2/c1-11(12-6-5-9-17-10-12)21(13-7-3-2-4-8-13)14-15(22)18-16(23)20-19-14/h2-11H,1H3,(H2,18,20,22,23)