N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=N2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)CC1=CC=C(C=C1)N2C=CC=N2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O2/c1-25(2)21(18-6-4-7-20(15-18)28-3)16-23-22(27)14-17-8-10-19(11-9-17)26-13-5-12-24-26/h4-13,15,21H,14,16H2,1-3H3,(H,23,27)