(2S)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Systemtic Name: (2S)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Openeye Name: (2S)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-isopropylpyrazol-3-yl)propanamide CAS Name: (2S)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-propan-2-yl-3-pyrazolyl)propanamide IUPAC Name: (2S)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-propan-2-ylpyrazol-3-yl)propanamide Traditional Name: (2S)-2-[4-(2-hydroxyphenyl)piperazino]-N-(2-isopropylpyrazol-3-yl)propionamide Formula: C19H27N5O2 MolecularWeight: 357.44998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C19H27N5O2/c1-14(2)24-18(8-9-20-24)21-19(26)15(3)22-10-12-23(13-11-22)16-6-4-5-7-17(16)25/h4-9,14-15,25H,10-13H2,1-3H3,(H,21,26)/t15-/m0/s1