N-[1-(4-butylphenyl)-2-methyl-propyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-5-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-5-methyl-1-(6-oxo-1H-pyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-1-(6-keto-1H-pyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C23H29N5O2 MolecularWeight: 407.50866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C

InChI

InChI=1S/C23H29N5O2/c1-5-6-7-17-8-10-18(11-9-17)22(15(2)3)25-23(30)19-14-24-28(16(19)4)20-12-13-21(29)27-26-20/h8-15,22H,5-7H2,1-4H3,(H,25,30)(H,27,29)