(2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[1-(phenylmethyl)pyrazol-4-yl]phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-2-methyl-3-oxidanyl-N-[4-[1-(phenylmethyl)pyrazol-4-yl]phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(1-benzylpyrazol-4-yl)phenyl]-3-hydroxy-2-methyl-propanamide CAS Name: (2S)-2-amino-3-hydroxy-2-methyl-N-[4-[1-(phenylmethyl)-4-pyrazolyl]phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(1-benzylpyrazol-4-yl)phenyl]-3-hydroxy-2-methylpropanamide Traditional Name: (2S)-2-amino-N-[4-(1-benzylpyrazol-4-yl)phenyl]-3-hydroxy-2-methyl-propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)NC1=CC=C(C=C1)C2=CN(N=C2)CC3=CC=CC=C3)N

Isomeric SMILES

C[C@](CO)(C(=O)NC1=CC=C(C=C1)C2=CN(N=C2)CC3=CC=CC=C3)N

InChI

InChI=1S/C20H22N4O2/c1-20(21,14-25)19(26)23-18-9-7-16(8-10-18)17-11-22-24(13-17)12-15-5-3-2-4-6-15/h2-11,13,25H,12,14,21H2,1H3,(H,23,26)/t20-/m0/s1