N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-methyl-N-[(5-methyl-3-isoxazolyl)methyl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-methyl-N-[(5-methylisoxazol-3-yl)methyl]-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)N(C)CC3=NOC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)N(C)CC3=NOC(=C3)C

InChI

InChI=1S/C17H19N5O3/c1-11-4-6-14(7-5-11)22-15(23)9-18-16(19-22)17(24)21(3)10-13-8-12(2)25-20-13/h4-8H,9-10H2,1-3H3,(H,18,19)