3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methyl-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methylpyrazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-(4-methoxyphenyl)-5-methyl-pyrazol-3-yl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O5/c1-13-10-19(24(23-13)15-6-8-16(26-2)9-7-15)22-21(25)14-11-17(27-3)20(29-5)18(12-14)28-4/h6-12H,1-5H3,(H,22,25)