N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-3-oxidanylidene-5-propyl-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxo-ethyl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-3-oxo-5-propyl-1H-pyrazol-4-yl]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[2-[1-(4-chlorophenyl)-5-keto-3-propyl-3-pyrazolin-4-yl]-2-keto-ethyl]-N-isobutyl-4-methoxy-benzamide Formula: C26H30ClN3O4 MolecularWeight: 483.9871

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30ClN3O4/c1-5-6-22-24(26(33)30(28-22)20-11-9-19(27)10-12-20)23(31)16-29(15-17(2)3)25(32)18-7-13-21(34-4)14-8-18/h7-14,17,28H,5-6,15-16H2,1-4H3