1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[4-[(2-methylthiazol-4-yl)methyl]piperazino]-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H23N5OS/c1-16-22-18(15-27-16)14-23-9-11-24(12-10-23)20(26)13-17-3-5-19(6-4-17)25-8-2-7-21-25/h2-8,15H,9-14H2,1H3