N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N4O2S/c1-12-19-13(11-24-12)9-10-18-17(23)15-7-8-16(22)21(20-15)14-5-3-2-4-6-14/h2-6,11H,7-10H2,1H3,(H,18,23)