8-butyl-7-methoxy-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]chromene-3-carboxamide

Systemtic Name: 8-butyl-7-methoxy-2-oxidanylidene-N-[3-(5H-1,2,3,4-tetrazol-5-yl)phenyl]chromene-3-carboxamide Openeye Name: 8-butyl-7-methoxy-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide CAS Name: 8-butyl-7-methoxy-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-butyl-7-methoxy-2-oxo-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide Traditional Name: 8-butyl-2-keto-7-methoxy-N-[3-(5H-tetrazol-5-yl)phenyl]chromene-3-carboxamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4)OC

Isomeric SMILES

CCCCC1=C(C=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=CC(=C3)C4N=NN=N4)OC

InChI

InChI=1S/C22H21N5O4/c1-3-4-8-16-18(30-2)10-9-13-12-17(22(29)31-19(13)16)21(28)23-15-7-5-6-14(11-15)20-24-26-27-25-20/h5-7,9-12,20H,3-4,8H2,1-2H3,(H,23,28)