2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-methanoyl-3-phenyl-pyrazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-formyl-3-phenyl-pyrazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-formyl-3-phenyl-1-pyrazolyl)-N-phenylacetamide IUPAC Name: 2-(4-formyl-3-phenylpyrazol-1-yl)-N-phenylacetamide Traditional Name: 2-(4-formyl-3-phenyl-pyrazol-1-yl)-N-phenyl-acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c22-13-15-11-21(20-18(15)14-7-3-1-4-8-14)12-17(23)19-16-9-5-2-6-10-16/h1-11,13H,12H2,(H,19,23)