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

Systemtic Name: N-[(4-cyanophenyl)methyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[(4-cyanophenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[(4-cyanophenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[(4-cyanophenyl)methyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-(4-cyanobenzyl)-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NCC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N5O2/c19-10-13-6-8-14(9-7-13)11-21-18(25)17-20-12-16(24)23(22-17)15-4-2-1-3-5-15/h1-9H,11-12H2,(H,20,22)(H,21,25)