N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-6-11(2)20-15(7-8-18-20)19-17(21)12-9-13(22-3)16(24-5)14(10-12)23-4/h7-11H,6H2,1-5H3,(H,19,21)/t11-/m0/s1