methyl 4-methyl-3-[[5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[[5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 4-methyl-3-[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]amino]benzoate CAS Name: 4-methyl-3-[[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carbonyl]amino]benzoate Traditional Name: 3-[[1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carbonyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C18H17N5O4/c1-10-4-5-12(18(26)27-3)8-14(10)20-17(25)13-9-19-23(11(13)2)15-6-7-16(24)22-21-15/h4-9H,1-3H3,(H,20,25)(H,22,24)