N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=CC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C#N)N2C=CC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O3/c1-3-29-22(21(27)24-15-17-6-4-16(14-23)5-7-17)26-13-12-20(25-26)18-8-10-19(28-2)11-9-18/h4-13,22H,3,15H2,1-2H3,(H,24,27)