1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone CAS Name: 1-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-[2-(2-pyrazinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-(2-pyrazin-2-ylthiazol-4-yl)ethanone Formula: C23H23N5O3S MolecularWeight: 449.52542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CC4=CSC(=N4)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(CC2)C(=O)N3CCCN3C(=O)CC4=CSC(=N4)C5=NC=CN=C5

InChI

InChI=1S/C23H23N5O3S/c1-31-18-5-3-16(4-6-18)23(7-8-23)22(30)28-12-2-11-27(28)20(29)13-17-15-32-21(26-17)19-14-24-9-10-25-19/h3-6,9-10,14-15H,2,7-8,11-13H2,1H3