N-(2-dimethylaminoethyl)-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-pyrazol-4-yl]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-[3-methyl-1-(o-tolyl)-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-4-pyrazolyl]propanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[3-methyl-1-(2-methylphenyl)-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-[3-methyl-1-(o-tolyl)-5-phenoxy-pyrazol-4-yl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCCN(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)CCC(=O)NCCN(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H30N4O2/c1-18-10-8-9-13-22(18)28-24(30-20-11-6-5-7-12-20)21(19(2)26-28)14-15-23(29)25-16-17-27(3)4/h5-13H,14-17H2,1-4H3,(H,25,29)