N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-chlorophenyl)-2-pyridin-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-chlorophenyl)-2-pyridin-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-5-(4-chlorophenyl)-2-(2-pyridyl)pyrazole-3-carboxamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-chlorophenyl)-2-(2-pyridinyl)-3-pyrazolecarboxamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-5-(4-chlorophenyl)-2-pyridin-2-ylpyrazole-3-carboxamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-5-(4-chlorophenyl)-2-(2-pyridyl)pyrazole-3-carboxamide Formula: C22H15BrClN5O MolecularWeight: 480.7444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NN2C3=CC=CC=N3)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NN2C3=CC=CC=N3)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H15BrClN5O/c23-18-6-2-1-5-16(18)14-26-27-22(30)20-13-19(15-8-10-17(24)11-9-15)28-29(20)21-7-3-4-12-25-21/h1-14H,(H,27,30)/b26-14+