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6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-N-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyridazine-4-carboxamide

6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-N-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyridazine-4-carboxamide

Systemtic Name:6-(4-carbamimidoylphenyl)-2-methyl-3-oxidanylidene-N-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]pyridazine-4-carboxamide
Openeye Name:6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-N-[4-(2H-tetrazol-5-yl)butyl]pyridazine-4-carboxamide
CAS Name:6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-N-[4-(2H-tetrazol-5-yl)butyl]-4-pyridazinecarboxamide
IUPAC Name:6-(4-carbamimidoylphenyl)-2-methyl-3-oxo-N-[4-(2H-tetrazol-5-yl)butyl]pyridazine-4-carboxamide
Traditional Name:6-(4-amidinophenyl)-3-keto-2-methyl-N-[4-(2H-tetrazol-5-yl)butyl]pyridazine-4-carboxamide
Formula: C18H21N9O2
MolecularWeight: 395.41844
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCCCCC3=NNN=N3


Isomeric SMILES

CN1C(=O)C(=CC(=N1)C2=CC=C(C=C2)C(=N)N)C(=O)NCCCCC3=NNN=N3


InChI

InChI=1S/C18H21N9O2/c1-27-18(29)13(17(28)21-9-3-2-4-15-22-25-26-23-15)10-14(24-27)11-5-7-12(8-6-11)16(19)20/h5-8,10H,2-4,9H2,1H3,(H3,19,20)(H,21,28)(H,22,23,25,26)


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