5-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-m-anisyl-1H-pyrazole-4-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-15-4-2-3-12(9-15)10-20-18(23)16-11-21-22-17(16)13-5-7-14(19)8-6-13/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)