1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c1-25-15-8-6-14(7-9-15)20-17(23)16-10-11-22(21-16)18(24)12-2-4-13(19)5-3-12/h2-11H,1H3,(H,20,23)