5-[3-[(2S)-butan-2-yl]-4-phenylmethoxy-phenyl]-1H-pyrazol-3-amine

Systemtic Name: 5-[3-[(2S)-butan-2-yl]-4-phenylmethoxy-phenyl]-1H-pyrazol-3-amine Openeye Name: 5-[4-benzyloxy-3-[(1S)-1-methylpropyl]phenyl]-1H-pyrazol-3-amine CAS Name: 5-[3-[(2S)-butan-2-yl]-4-phenylmethoxyphenyl]-1H-pyrazol-3-amine IUPAC Name: 5-[3-[(2S)-butan-2-yl]-4-phenylmethoxyphenyl]-1H-pyrazol-3-amine Traditional Name: [5-[4-benzoxy-3-[(1S)-1-methylpropyl]phenyl]-1H-pyrazol-3-yl]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C(C=CC(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C1=C(C=CC(=C1)C2=CC(=NN2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-14(2)17-11-16(18-12-20(21)23-22-18)9-10-19(17)24-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H3,21,22,23)/t14-/m0/s1