(5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (5-cyclopropyl-1H-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NNC(=C3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21N3O2/c1-23-14-8-6-13(7-9-14)17-3-2-10-21(17)18(22)16-11-15(19-20-16)12-4-5-12/h6-9,11-12,17H,2-5,10H2,1H3,(H,19,20)