N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CC3=CC(=C(C=C3)C)OC

InChI

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