6-oxidanylidene-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-(6-pyrazol-1-yl-3-pyridyl)-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CN=C(C=C2)N3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N7O2/c26-16-12-20-17(23-25(16)14-5-2-1-3-6-14)18(27)22-13-7-8-15(19-11-13)24-10-4-9-21-24/h1-11H,12H2,(H,20,23)(H,22,27)