N-(3,4-dimethylphenyl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-1-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(3,4-dimethylphenyl)-1-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-1-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]pyridazine-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NOC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NC3=NOC(=C3)C)C

InChI

InChI=1S/C19H19N5O4/c1-11-4-5-14(8-12(11)2)20-19(27)15-6-7-18(26)24(22-15)10-17(25)21-16-9-13(3)28-23-16/h4-9H,10H2,1-3H3,(H,20,27)(H,21,23,25)