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

Systemtic Name: 5-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanophenyl)carbonyl-1-cyclopropylcarbonyl-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide CAS Name: 5-(5-chloro-1,3-dimethyl-4-pyrazolyl)-4-[(4-cyanophenyl)-oxomethyl]-1-[cyclopropyl(oxo)methyl]-3-(3,4-dimethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 5-(5-chloro-1,3-dimethylpyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 5-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-4-(4-cyanobenzoyl)-1-(cyclopropanecarbonyl)-3-(3,4-dimethoxyphenyl)pyrrolidine-2-carboxamide Formula: C30H30ClN5O5 MolecularWeight: 576.0427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C(C(C(N2C(=O)C3CC3)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)C3CC3)C(=O)N)C4=CC(=C(C=C4)OC)OC)C(=O)C5=CC=C(C=C5)C#N)Cl)C

InChI

InChI=1S/C30H30ClN5O5/c1-15-22(28(31)35(2)34-15)25-24(27(37)17-7-5-16(14-32)6-8-17)23(19-11-12-20(40-3)21(13-19)41-4)26(29(33)38)36(25)30(39)18-9-10-18/h5-8,11-13,18,23-26H,9-10H2,1-4H3,(H2,33,38)