1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone

Systemtic Name: 1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Openeye Name: 1-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone CAS Name: 1-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-2-[4-(1-pyrazolyl)phenyl]ethanone IUPAC Name: 1-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-2-(4-pyrazol-1-ylphenyl)ethanone Traditional Name: 1-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]-2-(4-pyrazol-1-ylphenyl)ethanone Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H23N5O2/c1-16-13-19(27-22-16)15-23-9-11-24(12-10-23)20(26)14-17-3-5-18(6-4-17)25-8-2-7-21-25/h2-8,13H,9-12,14-15H2,1H3