[2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanone

Systemtic Name: [2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanone Openeye Name: [2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]-[3-(4-methoxyphenyl)isoxazol-5-yl]methanone CAS Name: [2-(2-ethyl-3-pyrazolyl)-1-pyrrolidinyl]-[3-(4-methoxyphenyl)-5-isoxazolyl]methanone IUPAC Name: [2-(2-ethylpyrazol-3-yl)pyrrolidin-1-yl]-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methanone Traditional Name: [2-(2-ethylpyrazol-3-yl)pyrrolidino]-[3-(4-methoxyphenyl)isoxazol-5-yl]methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C(=CC=N1)C2CCCN2C(=O)C3=CC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O3/c1-3-24-18(10-11-21-24)17-5-4-12-23(17)20(25)19-13-16(22-27-19)14-6-8-15(26-2)9-7-14/h6-11,13,17H,3-5,12H2,1-2H3