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3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide

3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide

Systemtic Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)pyrazole-4-carboxamide
Openeye Name:3-(3-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1-(p-tolyl)pyrazole-4-carboxamide
CAS Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolecarboxamide
IUPAC Name:3-(3-methoxyphenyl)-1-(4-methylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide
Traditional Name:N-(2-keto-2-pyrrolidino-ethyl)-3-(3-methoxyphenyl)-1-(p-tolyl)pyrazole-4-carboxamide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)OC)C(=O)NCC(=O)N4CCCC4


InChI

InChI=1S/C24H26N4O3/c1-17-8-10-19(11-9-17)28-16-21(23(26-28)18-6-5-7-20(14-18)31-2)24(30)25-15-22(29)27-12-3-4-13-27/h5-11,14,16H,3-4,12-13,15H2,1-2H3,(H,25,30)


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