N-methyl-6-oxidanylidene-1-(phenylmethyl)-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-methyl-6-oxidanylidene-1-(phenylmethyl)-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-6-oxo-N-(3-thienylmethyl)pyridazine-3-carboxamide CAS Name: N-methyl-6-oxo-1-(phenylmethyl)-N-(3-thiophenylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-benzyl-N-methyl-6-oxo-N-(thiophen-3-ylmethyl)pyridazine-3-carboxamide Traditional Name: 1-benzyl-6-keto-N-methyl-N-(3-thenyl)pyridazine-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=NN(C(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S/c1-20(11-15-9-10-24-13-15)18(23)16-7-8-17(22)21(19-16)12-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3