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

Systemtic Name: N-[(3-cyanophenyl)methyl]-1-(4-methylphenyl)-6-oxidanylidene-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(3-cyanophenyl)methyl]-6-oxo-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[(3-cyanophenyl)methyl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(3-cyanophenyl)methyl]-1-(4-methylphenyl)-6-oxo-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(3-cyanobenzyl)-6-keto-1-(p-tolyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C(N2)C(=O)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H17N5O2/c1-13-5-7-16(8-6-13)24-17(25)12-21-18(23-24)19(26)22-11-15-4-2-3-14(9-15)10-20/h2-9H,11-12H2,1H3,(H,21,23)(H,22,26)