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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-propoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-propoxy-benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-propoxybenzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-propoxy-benzamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-2-13-26-17-9-7-15(8-10-17)20(25)23-19-11-12-22-24(19)14-16-5-3-4-6-18(16)21/h3-12H,2,13-14H2,1H3,(H,23,25)