N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)thiophene-2-carboxamide

Systemtic Name: N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)thiophene-2-carboxamide Openeye Name: N-(6-methyl-5-oxo-2,4-diphenyl-pyridazin-3-yl)thiophene-2-carboxamide CAS Name: N-(6-methyl-5-oxo-2,4-diphenyl-3-pyridazinyl)-2-thiophenecarboxamide IUPAC Name: N-(6-methyl-5-oxo-2,4-diphenylpyridazin-3-yl)thiophene-2-carboxamide Traditional Name: N-(5-keto-6-methyl-2,4-diphenyl-pyridazin-3-yl)thiophene-2-carboxamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2S/c1-15-20(26)19(16-9-4-2-5-10-16)21(23-22(27)18-13-8-14-28-18)25(24-15)17-11-6-3-7-12-17/h2-14H,1H3,(H,23,27)