N-[2-[methyl(phenyl)amino]propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-[2-[methyl(phenyl)amino]propyl]-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-[2-(N-methylanilino)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[2-(N-methylanilino)propyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-[2-(N-methylanilino)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-[2-(N-methylanilino)propyl]-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-17(24(2)19-7-4-3-5-8-19)16-22-21(26)15-18-9-11-20(12-10-18)25-14-6-13-23-25/h3-14,17H,15-16H2,1-2H3,(H,22,26)