N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O/c1-4-25(15-19-11-7-5-8-12-19)16-21(27)23-22-17(2)24-26(18(22)3)20-13-9-6-10-14-20/h5-14H,4,15-16H2,1-3H3,(H,23,27)