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N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-[4-[1-(phenylmethyl)pyrazol-4-yl]carbonylpiperazin-1-yl]ethanamide
Openeye Name:2-[4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-[4-[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:2-[4-(1-benzylpyrazole-4-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[4-(1-benzylpyrazole-4-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide
Formula: C21H24N6O3
MolecularWeight: 408.45366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4


InChI

InChI=1S/C21H24N6O3/c1-16-11-19(24-30-16)23-20(28)15-25-7-9-26(10-8-25)21(29)18-12-22-27(14-18)13-17-5-3-2-4-6-17/h2-6,11-12,14H,7-10,13,15H2,1H3,(H,23,24,28)


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