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N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-phenoxy-benzamide

N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-phenoxy-benzamide

Systemtic Name:N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-phenoxy-benzamide
Openeye Name:N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-3-phenoxy-benzamide
CAS Name:N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-3-phenoxybenzamide
IUPAC Name:N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3-phenoxybenzamide
Traditional Name:N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-3-phenoxy-benzamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3


Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3


InChI

InChI=1S/C20H21N3O2/c1-3-15(2)23-19(12-13-21-23)22-20(24)16-8-7-11-18(14-16)25-17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,22,24)/t15-/m0/s1


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