5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: 5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanophenyl)carbonyl-1-cyclobutylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclobutyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(5-chloro-1,3-dimethylpyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclobutanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C31H32ClN5O5 MolecularWeight: 590.06928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3CCC3)C(=O)N)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=C(C=C5)C#N)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3CCC3)C(=O)N)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=C(C=C5)C#N)Cl)C

InChI

InChI=1S/C31H32ClN5O5/c1-16-23(29(32)36(2)35-16)26-25(28(38)18-10-8-17(15-33)9-11-18)24(20-12-13-21(41-3)22(14-20)42-4)27(30(34)39)37(26)31(40)19-6-5-7-19/h8-14,19,24-27H,5-7H2,1-4H3,(H2,34,39)