ethyl N-[3-[[6-oxidanylidene-3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazin-1-yl]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[6-oxidanylidene-3-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridazin-1-yl]methyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[6-oxo-3-[4-(2H-tetrazol-5-yl)phenyl]pyridazin-1-yl]methyl]phenyl]carbamate CAS Name: N-[3-[[6-oxo-3-[4-(2H-tetrazol-5-yl)phenyl]-1-pyridazinyl]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[6-oxo-3-[4-(2H-tetrazol-5-yl)phenyl]pyridazin-1-yl]methyl]phenyl]carbamate Traditional Name: N-[3-[[6-keto-3-[4-(2H-tetrazol-5-yl)phenyl]pyridazin-1-yl]methyl]phenyl]carbamic acid ethyl ester Formula: C21H19N7O3 MolecularWeight: 417.42066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C21H19N7O3/c1-2-31-21(30)22-17-5-3-4-14(12-17)13-28-19(29)11-10-18(25-28)15-6-8-16(9-7-15)20-23-26-27-24-20/h3-12H,2,13H2,1H3,(H,22,30)(H,23,24,26,27)