N-(4-butan-2-ylphenyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-(4-butan-2-ylphenyl)-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-sec-butylphenyl)pyrazole-4-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-5-methyl-N-(4-sec-butylphenyl)pyrazole-4-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C19H21N5O2/c1-4-12(2)14-5-7-15(8-6-14)21-19(26)16-11-20-24(13(16)3)17-9-10-18(25)23-22-17/h5-12H,4H2,1-3H3,(H,21,26)(H,23,25)