N-methyl-N-(1-phenylethyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-methyl-N-(1-phenylethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-methyl-N-(1-phenylethyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-methyl-N-(1-phenylethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-methyl-N-(1-phenylethyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-methyl-N-(1-phenylethyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-16(18-9-5-3-6-10-18)22(2)20(24)13-17-14-21-23(15-17)19-11-7-4-8-12-19/h3-12,14-16H,13H2,1-2H3