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

Systemtic Name: 5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-pentylphenyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-pentylphenyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-pentylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-N-(4-pentylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-amylphenyl)-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C20H23N5O2/c1-3-4-5-6-15-7-9-16(10-8-15)22-20(27)17-13-21-25(14(17)2)18-11-12-19(26)24-23-18/h7-13H,3-6H2,1-2H3,(H,22,27)(H,24,26)