4-chloranyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 4-chloro-1-(4-methoxyphenyl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-(4-methoxyphenyl)-5-phenylpyrazole-3-carboxamide Traditional Name: 4-chloro-1-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=N2)C(=O)N)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-23-13-9-7-12(8-10-13)21-16(11-5-3-2-4-6-11)14(18)15(20-21)17(19)22/h2-10H,1H3,(H2,19,22)