8-methoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[3-methyl-4-(1-tetrazolyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[3-methyl-4-(tetrazol-1-yl)phenyl]chromene-3-carboxamide Formula: C19H15N5O4 MolecularWeight: 377.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)N4C=NN=N4

InChI

InChI=1S/C19H15N5O4/c1-11-8-13(6-7-15(11)24-10-20-22-23-24)21-18(25)14-9-12-4-3-5-16(27-2)17(12)28-19(14)26/h3-10H,1-2H3,(H,21,25)