N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O2/c1-16(26)24(2)14-17-7-6-8-19(11-17)23-21(27)12-18-13-22-25(15-18)20-9-4-3-5-10-20/h3-11,13,15H,12,14H2,1-2H3,(H,23,27)