N-methyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)ethanoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[1-oxo-2-[4-(1-pyrazolyl)phenyl]ethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(4-pyrazol-1-ylphenyl)acetyl]amino]methyl]benzamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=N3

InChI

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