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

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(4-methoxyphenyl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-p-anisyl-pyrazole-3-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-14-11-17(7-8-18(14)21)27-13-24-10-9-19(23-24)20(25)22-12-15-3-5-16(26-2)6-4-15/h3-11H,12-13H2,1-2H3,(H,22,25)