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

Systemtic Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]-3-pyrazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]pyrazol-3-yl]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]benzamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O4/c1-6-14(5)23-18(10-11-21-23)22-20(24)15-12-16(25-7-2)19(27-9-4)17(13-15)26-8-3/h10-14H,6-9H2,1-5H3,(H,22,24)/t14-/m0/s1