N-(3-aminocarbonylphenyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonylphenyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-(3-carbamoylphenyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-(3-carbamoylphenyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-(3-carbamoylphenyl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C16H14N6O3/c1-9-12(8-18-22(9)13-5-6-14(23)21-20-13)16(25)19-11-4-2-3-10(7-11)15(17)24/h2-8H,1H3,(H2,17,24)(H,19,25)(H,21,23)