6-oxidanylidene-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]-1H-pyridazine-3-carboxamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[p-cumenyl(2-thienyl)methyl]-1H-pyridazine-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H19N3O2S/c1-12(2)13-5-7-14(8-6-13)18(16-4-3-11-25-16)20-19(24)15-9-10-17(23)22-21-15/h3-12,18H,1-2H3,(H,20,24)(H,22,23)