5-methyl-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-6-oxo-1-phenyl-N-(3-pyridylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-1-phenyl-N-(3-pyridinylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-5-methyl-1-phenyl-N-(3-pyridylmethyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NCC2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-12-17(24)22(14-7-3-2-4-8-14)21-15(20-12)16(23)19-11-13-6-5-9-18-10-13/h2-10,12H,11H2,1H3,(H,19,23)(H,20,21)