3,4,5-trimethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(4-methylbenzyl)pyrazol-3-yl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H23N3O4/c1-14-5-7-15(8-6-14)13-24-10-9-19(23-24)22-21(25)16-11-17(26-2)20(28-4)18(12-16)27-3/h5-12H,13H2,1-4H3,(H,22,23,25)