N-[4-(4-methylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(4-methylphenoxy)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-18-7-11-22(12-8-18)29-23-13-9-20(10-14-23)26-24(28)15-19-16-25-27(17-19)21-5-3-2-4-6-21/h2-14,16-17H,15H2,1H3,(H,26,28)