6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1-(phenylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-6-oxo-N-(2-oxoazepan-3-yl)pyridazine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3-azepanyl)-1-(phenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-6-oxo-N-(2-oxoazepan-3-yl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-(2-ketoazepan-3-yl)pyridazine-3-carboxamide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O3/c23-16-10-9-15(21-22(16)12-13-6-2-1-3-7-13)18(25)20-14-8-4-5-11-19-17(14)24/h1-3,6-7,9-10,14H,4-5,8,11-12H2,(H,19,24)(H,20,25)