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

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(4-phenoxyphenyl)pyrazole-4-carboxamide Formula: C21H17N5O3 MolecularWeight: 387.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=NNC(=O)C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3/c1-14-18(13-22-26(14)19-11-12-20(27)25-24-19)21(28)23-15-7-9-17(10-8-15)29-16-5-3-2-4-6-16/h2-13H,1H3,(H,23,28)(H,25,27)