N-(diphenylmethyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(diphenylmethyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-benzhydryl-2-pyrazol-1-yl-acetamide CAS Name: N-(diphenylmethyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-benzhydryl-2-pyrazol-1-ylacetamide Traditional Name: N-benzhydryl-2-pyrazol-1-yl-acetamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C18H17N3O/c22-17(14-21-13-7-12-19-21)20-18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,18H,14H2,(H,20,22)