N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C16H17N7O2S MolecularWeight: 371.41688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C16H17N7O2S/c1-3-9-22-14(24)8-7-13(19-22)15(25)17-11-5-4-6-12(10-11)23-16(26-2)18-20-21-23/h4-8,10H,3,9H2,1-2H3,(H,17,25)