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

Systemtic Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[3-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoylamino)phenyl]-6-keto-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N6O3/c1-13-20(29)27(17-8-3-2-4-9-17)26-18(22-13)19(28)23-15-6-5-7-16(12-15)25-21(30)24-14-10-11-14/h2-9,12-14H,10-11H2,1H3,(H,22,26)(H,23,28)(H2,24,25,30)