2-(4-methylphenyl)ethyl N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]carbamate

Systemtic Name: 2-(4-methylphenyl)ethyl N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]carbamate Openeye Name: 2-(p-tolyl)ethyl N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]carbamate CAS Name: N-[1-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinyl]carbamic acid 2-(4-methylphenyl)ethyl ester IUPAC Name: 2-(4-methylphenyl)ethyl N-[1-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]pyrrolidin-3-yl]carbamate Traditional Name: N-[1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]pyrrolidin-3-yl]carbamic acid 2-(p-tolyl)ethyl ester Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCOC(=O)NC2CCN(C2)CC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CCOC(=O)NC2CCN(C2)CC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

InChI=1S/C26H32N4O2/c1-19-9-11-22(12-10-19)14-16-32-26(31)27-23-13-15-29(17-23)18-25-20(2)28-30(21(25)3)24-7-5-4-6-8-24/h4-12,23H,13-18H2,1-3H3,(H,27,31)