N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)cyclopropyl]carbonyl-pyrazolidine-1-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidine-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-16-6-4-7-17(2)20(16)24-22(28)26-15-5-14-25(26)21(27)23(12-13-23)18-8-10-19(29-3)11-9-18/h4,6-11H,5,12-15H2,1-3H3,(H,24,28)