6-[3-oxidanylidene-2-(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)but-1-enyl]iminocyclohexa-2,4-dien-1-one

Systemtic Name: 6-[3-oxidanylidene-2-(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)but-1-enyl]iminocyclohexa-2,4-dien-1-one Openeye Name: 6-[3-oxo-2-(1-phenyl-2,3-dihydrotetrazol-5-yl)but-1-enyl]iminocyclohexa-2,4-dien-1-one CAS Name: 6-[3-oxo-2-(1-phenyl-2,3-dihydrotetrazol-5-yl)but-1-enyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: 6-[3-oxo-2-(1-phenyl-2,3-dihydrotetrazol-5-yl)but-1-enyl]iminocyclohexa-2,4-dien-1-one Traditional Name: 6-[3-keto-2-(1-phenyl-2,3-dihydrotetrazol-5-yl)but-1-enyl]iminocyclohexa-2,4-dien-1-one Formula: C17H15N5O2 MolecularWeight: 321.3333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CN=C1C=CC=CC1=O)C2=NNNN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(=CN=C1C=CC=CC1=O)C2=NNNN2C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O2/c1-12(23)14(11-18-15-9-5-6-10-16(15)24)17-19-20-21-22(17)13-7-3-2-4-8-13/h2-11,20-21H,1H3