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

Systemtic Name: 2-oxidanylidene-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]chromene-3-carboxamide CAS Name: 2-oxo-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]chromene-3-carboxamide Formula: C17H11N5O3 MolecularWeight: 333.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C17H11N5O3/c23-16(13-7-11-3-1-2-4-14(11)25-17(13)24)21-12-5-6-15(19-8-12)22-10-18-9-20-22/h1-10H,(H,21,23)