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

Systemtic Name: 5-methyl-4-[4-[(3-methyl-5-oxidanylidene-1-pentyl-4H-pyrazol-4-yl)carbonyl]phenyl]carbonyl-2-pentyl-4H-pyrazol-3-one Openeye Name: 5-methyl-4-[4-(3-methyl-5-oxo-1-pentyl-4H-pyrazole-4-carbonyl)benzoyl]-2-pentyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[[4-[(3-methyl-5-oxo-1-pentyl-4H-pyrazol-4-yl)-oxomethyl]phenyl]-oxomethyl]-2-pentyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[4-(3-methyl-5-oxo-1-pentyl-4H-pyrazole-4-carbonyl)benzoyl]-2-pentyl-4H-pyrazol-3-one Traditional Name: 2-amyl-4-[4-(1-amyl-5-keto-3-methyl-2-pyrazoline-4-carbonyl)benzoyl]-5-methyl-2-pyrazolin-3-one Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(C(=N1)C)C(=O)C2=CC=C(C=C2)C(=O)C3C(=NN(C3=O)CCCCC)C

Isomeric SMILES

CCCCCN1C(=O)C(C(=N1)C)C(=O)C2=CC=C(C=C2)C(=O)C3C(=NN(C3=O)CCCCC)C

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/h11-14,21-22H,5-10,15-16H2,1-4H3