N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-propoxy-benzamide

Systemtic Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-propoxy-benzamide Openeye Name: 2-propoxy-N-[2-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-propoxybenzamide IUPAC Name: N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-propoxybenzamide Traditional Name: N-[2-(4-methylbenzyl)pyrazol-3-yl]-2-propoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O2/c1-3-14-26-19-7-5-4-6-18(19)21(25)23-20-12-13-22-24(20)15-17-10-8-16(2)9-11-17/h4-13H,3,14-15H2,1-2H3,(H,23,25)