N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(2-ethylphenyl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCC2=C(N(N=C2C)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H27N3O2/c1-5-18-9-6-7-12-22(18)24-23(27)14-13-21-16(2)25-26(17(21)3)19-10-8-11-20(15-19)28-4/h6-12,15H,5,13-14H2,1-4H3,(H,24,27)