N-[2-oxidanylidene-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(5-phenyl-1,2,3,4-tetrazol-2-yl)methyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(5-phenyltetrazol-2-yl)methyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(5-phenyl-2-tetrazolyl)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(5-phenyltetrazol-2-yl)methyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(5-phenyltetrazol-2-yl)methyl]chromen-7-yl]acetamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-12(25)20-15-7-8-16-14(9-18(26)27-17(16)10-15)11-24-22-19(21-23-24)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,25)