N-(4-ethanoyl-2-phenyl-5-phenylazanyl-pyrazol-3-yl)ethanamide

Systemtic Name: N-(4-ethanoyl-2-phenyl-5-phenylazanyl-pyrazol-3-yl)ethanamide Openeye Name: N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(4-acetyl-5-anilino-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: N-(4-acetyl-5-anilino-2-phenylpyrazol-3-yl)acetamide Traditional Name: N-(4-acetyl-5-anilino-2-phenyl-pyrazol-3-yl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=C1NC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(N(N=C1NC2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2/c1-13(24)17-18(21-15-9-5-3-6-10-15)22-23(19(17)20-14(2)25)16-11-7-4-8-12-16/h3-12H,1-2H3,(H,20,25)(H,21,22)