3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2H-tetrazol-5-yl)propionamide Formula: C15H15N5O4 MolecularWeight: 329.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NNN=N3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=NNN=N3

InChI

InChI=1S/C15H15N5O4/c1-8-10-4-3-9(23-2)7-12(10)24-14(22)11(8)5-6-13(21)16-15-17-19-20-18-15/h3-4,7H,5-6H2,1-2H3,(H2,16,17,18,19,20,21)