5-methyl-4-[4-[(5-methyl-3-oxidanylidene-2-pentyl-1H-pyrazol-4-yl)carbonyl]phenyl]carbonyl-2-pentyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[4-[(5-methyl-3-oxidanylidene-2-pentyl-1H-pyrazol-4-yl)carbonyl]phenyl]carbonyl-2-pentyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[4-(5-methyl-3-oxo-2-pentyl-1H-pyrazole-4-carbonyl)benzoyl]-2-pentyl-pyrazol-3-olate CAS Name: 5-methyl-4-[[4-[(5-methyl-3-oxo-2-pentyl-1H-pyrazol-4-yl)-oxomethyl]phenyl]-oxomethyl]-2-pentyl-3-pyrazololate IUPAC Name: 5-methyl-4-[4-(5-methyl-3-oxo-2-pentyl-1H-pyrazole-4-carbonyl)benzoyl]-2-pentylpyrazol-3-olate Traditional Name: 2-amyl-4-[4-(1-amyl-5-keto-3-methyl-3-pyrazoline-4-carbonyl)benzoyl]-5-methyl-pyrazol-3-olate Formula: C26H33N4O4- MolecularWeight: 465.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C(=N1)C)C(=O)C2=CC=C(C=C2)C(=O)C3=C(NN(C3=O)CCCCC)C)[O-]

Isomeric SMILES

CCCCCN1C(=C(C(=N1)C)C(=O)C2=CC=C(C=C2)C(=O)C3=C(NN(C3=O)CCCCC)C)[O-]

InChI

InChI=1S/C26H34N4O4/c1-5-7-9-15-29-25(33)21(17(3)27-29)23(31)19-11-13-20(14-12-19)24(32)22-18(4)28-30(26(22)34)16-10-8-6-2/h11-14,27,34H,5-10,15-16H2,1-4H3/p-1