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

Systemtic Name: 5-methyl-6-oxidanylidene-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-6-oxo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-6-oxo-1-phenyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C21H21N5O3/c1-3-13-22-19(27)16-11-7-8-12-17(16)24-20(28)18-23-14(2)21(29)26(25-18)15-9-5-4-6-10-15/h3-12,14H,1,13H2,2H3,(H,22,27)(H,23,25)(H,24,28)