N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCN(C)C)OC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCN(C)C)OC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N4O2/c1-5-23-22(15-16-24(30)26-17-18-28(3)4)25(31-21-13-11-19(2)12-14-21)29(27-23)20-9-7-6-8-10-20/h6-14H,5,15-18H2,1-4H3,(H,26,30)