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

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[2-(cyclopropylcarbamoyl)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)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3/c1-13-21(29)26(15-7-3-2-4-8-15)25-18(22-13)20(28)24-17-10-6-5-9-16(17)19(27)23-14-11-12-14/h2-10,13-14H,11-12H2,1H3,(H,22,25)(H,23,27)(H,24,28)