6-methyl-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-2-carboxamide

Systemtic Name: 6-methyl-4-oxidanylidene-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-2-carboxamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H14N4O3/c1-11-5-6-14-12(8-11)13(23)9-15(25-14)18(24)19-10-17-21-20-16-4-2-3-7-22(16)17/h2-9H,10H2,1H3,(H,19,24)