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

Systemtic Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-1-(4-methoxyphenyl)-5-(2-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=CC=C2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCN(C)C)OC2=CC=CC=C2C)C3=CC=C(C=C3)OC

InChI

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