3-methyl-4-oxidanylidene-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)chromene-8-carboxamide Formula: C24H18N4O3 MolecularWeight: 410.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCC3=NN=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18N4O3/c1-15-21(29)17-10-7-11-18(23(17)31-22(15)16-8-3-2-4-9-16)24(30)25-14-20-27-26-19-12-5-6-13-28(19)20/h2-13H,14H2,1H3,(H,25,30)