1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(4-chloro-3-methylphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(4-chloro-3-methyl-phenoxy)methyl]pyrazole-3-carboxamide Formula: C22H19Cl2N5O2 MolecularWeight: 456.32456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19Cl2N5O2/c1-15-11-17(7-8-18(15)23)31-14-28-10-9-20(26-28)22(30)25-21-19(24)13-29(27-21)12-16-5-3-2-4-6-16/h2-11,13H,12,14H2,1H3,(H,25,27,30)