N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C22H16ClN5O2 MolecularWeight: 417.84774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CN=CC=C3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C22H16ClN5O2/c23-19-9-8-15(11-17(19)21(24)29)26-22(30)18-13-28(16-6-2-1-3-7-16)27-20(18)14-5-4-10-25-12-14/h1-13H,(H2,24,29)(H,26,30)