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3,4,5-trimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzamide

3,4,5-trimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzamide
Openeye Name:3,4,5-trimethoxy-N-[1-(1-naphthylmethyl)pyrazol-4-yl]benzamide
CAS Name:3,4,5-trimethoxy-N-[1-(1-naphthalenylmethyl)-4-pyrazolyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[1-(naphthalen-1-ylmethyl)pyrazol-4-yl]benzamide
Traditional Name:3,4,5-trimethoxy-N-[1-(1-naphthylmethyl)pyrazol-4-yl]benzamide
Formula: C24H23N3O4
MolecularWeight: 417.45712
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN(N=C2)CC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C24H23N3O4/c1-29-21-11-18(12-22(30-2)23(21)31-3)24(28)26-19-13-25-27(15-19)14-17-9-6-8-16-7-4-5-10-20(16)17/h4-13,15H,14H2,1-3H3,(H,26,28)


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