2-oxidanylidene-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[[6-(1,2,4-triazol-1-yl)-3-pyridinyl]methyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[[6-(1,2,4-triazol-1-yl)pyridin-3-yl]methyl]chromene-3-carboxamide Traditional Name: 2-keto-N-[[6-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]chromene-3-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NCC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C18H13N5O3/c24-17(14-7-13-3-1-2-4-15(13)26-18(14)25)21-9-12-5-6-16(20-8-12)23-11-19-10-22-23/h1-8,10-11H,9H2,(H,21,24)