2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4

InChI

InChI=1S/C26H30N4O3/c1-18-24(19(2)30(28-18)20-11-5-4-6-12-20)25(31)26(32)27-17-22(29-15-9-10-16-29)21-13-7-8-14-23(21)33-3/h4-8,11-14,22H,9-10,15-17H2,1-3H3,(H,27,32)