N-(4-methylphenyl)-1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(4-methylphenyl)-1-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methylphenyl)-1-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H17N5O3S/c1-11-3-5-13(6-4-11)20-17(26)14-7-8-16(25)23(22-14)9-15(24)21-18-19-12(2)10-27-18/h3-8,10H,9H2,1-2H3,(H,20,26)(H,19,21,24)