N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-1-[(2,6-dimethoxyphenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-1-[(2,6-dimethoxyphenoxy)methyl]pyrazole-3-carboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H22ClN5O4/c1-31-19-9-6-10-20(32-2)21(19)33-15-28-12-11-18(26-28)23(30)25-22-17(24)14-29(27-22)13-16-7-4-3-5-8-16/h3-12,14H,13,15H2,1-2H3,(H,25,27,30)