N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC[C@H](C)N1C(=CC=N1)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25N3O4/c1-6-12(2)21-16(7-8-19-21)20-17(22)11-13-9-14(23-3)18(25-5)15(10-13)24-4/h7-10,12H,6,11H2,1-5H3,(H,20,22)/t12-/m0/s1