3-chloranyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(4-chlorobenzyl)pyrazol-3-yl]-5-methoxy-4-propoxy-benzamide Formula: C21H21Cl2N3O3 MolecularWeight: 434.31574

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H21Cl2N3O3/c1-3-10-29-20-17(23)11-15(12-18(20)28-2)21(27)25-19-8-9-24-26(19)13-14-4-6-16(22)7-5-14/h4-9,11-12H,3,10,13H2,1-2H3,(H,25,27)