N-(4-methyl-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2-hydroxy-4-methylphenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CN(N=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c1-13-7-8-16(17(22)9-13)20-18(23)10-14-11-19-21(12-14)15-5-3-2-4-6-15/h2-9,11-12,22H,10H2,1H3,(H,20,23)