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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)C

InChI

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