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

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

Systemtic Name:N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]-3-methoxy-N-propyl-benzamide
Openeye Name:N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxo-ethyl]-3-methoxy-N-propyl-benzamide
CAS Name:N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-methoxy-N-propylbenzamide
IUPAC Name:N-[2-[5-ethyl-2-(2-ethylphenyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-3-methoxy-N-propylbenzamide
Traditional Name:N-[2-[3-ethyl-1-(2-ethylphenyl)-5-keto-3-pyrazolin-4-yl]-2-keto-ethyl]-3-methoxy-N-propyl-benzamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3=CC(=CC=C3)OC


Isomeric SMILES

CCCN(CC(=O)C1=C(NN(C1=O)C2=CC=CC=C2CC)CC)C(=O)C3=CC(=CC=C3)OC


InChI

InChI=1S/C26H31N3O4/c1-5-15-28(25(31)19-12-10-13-20(16-19)33-4)17-23(30)24-21(7-3)27-29(26(24)32)22-14-9-8-11-18(22)6-2/h8-14,16,27H,5-7,15,17H2,1-4H3


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