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

Systemtic Name: 3-chloranyl-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-isobutoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: 3-chloro-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: 3-chloro-N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-isobutoxy-5-methoxy-benzamide Formula: C22H23Cl2N3O3 MolecularWeight: 448.34232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H23Cl2N3O3/c1-14(2)13-30-21-18(24)10-16(11-19(21)29-3)22(28)26-20-8-9-25-27(20)12-15-6-4-5-7-17(15)23/h4-11,14H,12-13H2,1-3H3,(H,26,28)