N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide

Systemtic Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N,N-diethyl-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)N(CC)CC)OC2=CC=C(C=C2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33N3O3/c1-6-24-23(17-18-25(30)28(7-2)8-3)26(32-22-13-9-19(4)10-14-22)29(27-24)20-11-15-21(31-5)16-12-20/h9-16H,6-8,17-18H2,1-5H3