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

Systemtic Name: N-(3-methylphenyl)-1-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]-N-(m-tolyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3-methylphenyl)-1-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3-methylphenyl)-1-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]-N-(m-tolyl)pyridazine-3-carboxamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3S/c1-12-4-3-5-14(10-12)21-18(27)15-6-7-17(26)24(23-15)9-8-16(25)22-19-20-13(2)11-28-19/h3-7,10-11H,8-9H2,1-2H3,(H,21,27)(H,20,22,25)