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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)C2=NN(C(=O)CC2)CC3=CC=CC=C3

InChI

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