N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-3-(4-methoxyphenyl)propionamide 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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-3-17-4-6-19(7-5-17)16-25-21(14-15-23-25)24-22(26)13-10-18-8-11-20(27-2)12-9-18/h4-9,11-12,14-15H,3,10,13,16H2,1-2H3,(H,24,26)