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

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-6-oxo-1-propyl-pyridazine-3-carboxamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-6-oxo-1-propyl-3-pyridazinecarboxamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-6-oxo-1-propylpyridazine-3-carboxamide Traditional Name: 6-keto-N-[3-methyl-4-(tetrazol-1-yl)phenyl]-1-propyl-pyridazine-3-carboxamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N7O2/c1-3-8-22-15(24)7-5-13(19-22)16(25)18-12-4-6-14(11(2)9-12)23-10-17-20-21-23/h4-7,9-10H,3,8H2,1-2H3,(H,18,25)