N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-phenylmethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-15-20(16(2)25(3)24-15)14-21(26)23-22(17-8-6-5-7-9-17)18-10-12-19(27-4)13-11-18/h5-13,22H,14H2,1-4H3,(H,23,26)