N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenyl-ethanamide Openeye Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide IUPAC Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenylacetamide Traditional Name: N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-2-phenyl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-13-17(18(21-20-13)15-10-6-3-7-11-15)19-16(22)12-14-8-4-2-5-9-14/h2-11H,12H2,1H3,(H,19,22)(H,20,21)