N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[4-(2-hydroxyethyl)piperazino]acetamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)CCO

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCN(CC3)CCO

InChI

InChI=1S/C19H27N5O2/c1-15-19(16(2)24(21-15)17-6-4-3-5-7-17)20-18(26)14-23-10-8-22(9-11-23)12-13-25/h3-7,25H,8-14H2,1-2H3,(H,20,26)