2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H27N5O2/c1-13-18(14(2)22(4)21-13)20-19(26)15(3)23-9-11-24(12-10-23)16-5-7-17(25)8-6-16/h5-8,15,25H,9-12H2,1-4H3,(H,20,26)