[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(6-methylpyridin-2-yl)methanone

Systemtic Name: [2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-(6-methylpyridin-2-yl)methanone Openeye Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(6-methyl-2-pyridyl)methanone CAS Name: [2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-(6-methyl-2-pyridinyl)methanone IUPAC Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(6-methylpyridin-2-yl)methanone Traditional Name: [2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-(6-methyl-2-pyridyl)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N2CCCN2C(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N3O3/c1-15-5-3-6-18(22-15)19(25)23-13-4-14-24(23)20(26)21(11-12-21)16-7-9-17(27-2)10-8-16/h3,5-10H,4,11-14H2,1-2H3