N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O4/c1-17-21(13-14-22(27)24-15-16-28-2)23(30-20-7-5-4-6-8-20)26(25-17)18-9-11-19(29-3)12-10-18/h4-12H,13-16H2,1-3H3,(H,24,27)