N-aminocarbonyl-N-(2-azanyl-3-phenyl-propanoyl)-3-chloranyl-6-(4-chlorophenyl)pyridazine-4-carboxamide

Systemtic Name: N-aminocarbonyl-N-(2-azanyl-3-phenyl-propanoyl)-3-chloranyl-6-(4-chlorophenyl)pyridazine-4-carboxamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-N-carbamoyl-3-chloro-6-(4-chlorophenyl)pyridazine-4-carboxamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-N-carbamoyl-3-chloro-6-(4-chlorophenyl)-4-pyridazinecarboxamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-N-carbamoyl-3-chloro-6-(4-chlorophenyl)pyridazine-4-carboxamide Traditional Name: N-carbamoyl-3-chloro-6-(4-chlorophenyl)-N-phenylalanyl-pyridazine-4-carboxamide Formula: C21H17Cl2N5O3 MolecularWeight: 458.29738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N(C(=O)C2=CC(=NN=C2Cl)C3=CC=C(C=C3)Cl)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N(C(=O)C2=CC(=NN=C2Cl)C3=CC=C(C=C3)Cl)C(=O)N)N

InChI

InChI=1S/C21H17Cl2N5O3/c22-14-8-6-13(7-9-14)17-11-15(18(23)27-26-17)19(29)28(21(25)31)20(30)16(24)10-12-4-2-1-3-5-12/h1-9,11,16H,10,24H2,(H2,25,31)