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

Systemtic Name: N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]-5-methyl-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-5-methyl-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-(3-methoxy-4-nicotinamido-phenyl)-5-methyl-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O4/c1-15-24(33)30(18-8-4-3-5-9-18)29-21(26-15)23(32)27-17-10-11-19(20(13-17)34-2)28-22(31)16-7-6-12-25-14-16/h3-15H,1-2H3,(H,26,29)(H,27,32)(H,28,31)