N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3/c1-24-15-9-8-12(19)10-14(15)20-18(23)17-16(25-2)11-22(21-17)13-6-4-3-5-7-13/h3-11H,1-2H3,(H,20,23)