6-oxidanylidene-1-phenyl-N-prop-2-enyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-prop-2-enyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-allyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-prop-2-enyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-prop-2-enyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-allyl-6-keto-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=NCC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-2-8-14-13(19)12-15-9-11(18)17(16-12)10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,14,19)(H,15,16)