N-[2-[methyl(phenyl)amino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(N-methylanilino)ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-23(18-8-4-2-5-9-18)13-12-21-20(25)14-17-15-22-24(16-17)19-10-6-3-7-11-19/h2-11,15-16H,12-14H2,1H3,(H,21,25)