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

Systemtic Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-6-oxo-N-(p-tolyl)pyridazine-3-carboxamide CAS Name: 1-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(p-tolyl)pyridazine-3-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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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=NOC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O4/c1-11-3-5-13(6-4-11)19-18(26)14-7-8-17(25)23(21-14)10-16(24)20-15-9-12(2)27-22-15/h3-9H,10H2,1-2H3,(H,19,26)(H,20,22,24)