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

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[2-(sec-butylcarbamoyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[2-(sec-butylcarbamoyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=NCC(=O)N(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N5O3/c1-3-14(2)23-20(28)16-11-7-8-12-17(16)24-21(29)19-22-13-18(27)26(25-19)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,22,25)(H,23,28)(H,24,29)