4-(5-methylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(3,4,5-trimethoxybenzyl)benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC(=C(C(=C3)OC)OC)OC

InChI

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