2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]chromen-4-one

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]chromen-4-one Openeye Name: 2-[(1-phenyltetrazol-5-yl)methyl]chromen-4-one CAS Name: 2-[(1-phenyl-5-tetrazolyl)methyl]-1-benzopyran-4-one IUPAC Name: 2-[(1-phenyltetrazol-5-yl)methyl]chromen-4-one Traditional Name: 2-[(1-phenyltetrazol-5-yl)methyl]chromone Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CC3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C17H12N4O2/c22-15-10-13(23-16-9-5-4-8-14(15)16)11-17-18-19-20-21(17)12-6-2-1-3-7-12/h1-10H,11H2