3-methyl-4-oxidanylidene-2-phenyl-N-(1H-1,2,4-triazol-5-yl)chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-(1H-1,2,4-triazol-5-yl)chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-(1H-1,2,4-triazol-5-yl)chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-(1H-1,2,4-triazol-5-yl)-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-(1H-1,2,4-triazol-5-yl)chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-(1H-1,2,4-triazol-5-yl)chromene-8-carboxamide Formula: C19H14N4O3 MolecularWeight: 346.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=NN3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=NC=NN3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3/c1-11-15(24)13-8-5-9-14(18(25)22-19-20-10-21-23-19)17(13)26-16(11)12-6-3-2-4-7-12/h2-10H,1H3,(H2,20,21,22,23,25)