3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-4-pyrazolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenylpyrazol-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyrrolidinoethyl)propionamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCCN4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCCN4CCCC4

InChI

InChI=1S/C26H32N4O2/c1-20-9-8-12-22(19-20)32-26-23(25(28-29(26)2)21-10-4-3-5-11-21)13-14-24(31)27-15-18-30-16-6-7-17-30/h3-5,8-12,19H,6-7,13-18H2,1-2H3,(H,27,31)