1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(3,4-dimethoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-veratryl-pyrazole-3-carboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-14-10-16(5-6-17(14)22)29-13-25-9-8-18(24-25)21(26)23-12-15-4-7-19(27-2)20(11-15)28-3/h4-11H,12-13H2,1-3H3,(H,23,26)