N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(4-methylphenoxy)pyrazol-4-yl]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c1-6-24-23(15-16-25(31)27-17-18-29(3)4)26(33-22-11-7-19(2)8-12-22)30(28-24)20-9-13-21(32-5)14-10-20/h7-14H,6,15-18H2,1-5H3,(H,27,31)