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

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

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

Canonical SMILES:

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC)C(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CCCCN(CC(=O)C1=C(NN(C1=O)C2=CC(=CC=C2)Cl)CCC)C(=O)C3=CC=C(C=C3)OC


InChI

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


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