2-[(3-methylphenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-[(3-methylphenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(m-tolylmethoxy)benzamide CAS Name: 2-[(3-methylphenyl)methoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-[(3-methylphenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-(3-methylbenzyl)oxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=NN(C=C3)C

InChI

InChI=1S/C19H19N3O2/c1-14-6-5-7-15(12-14)13-24-17-9-4-3-8-16(17)19(23)20-18-10-11-22(2)21-18/h3-12H,13H2,1-2H3,(H,20,21,23)