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

Systemtic Name: N-aminocarbonyl-N-(2-azanyl-3-phenyl-propanoyl)-6-(4-chlorophenyl)pyridazine-3-carboxamide Openeye Name: N-(2-amino-3-phenyl-propanoyl)-N-carbamoyl-6-(4-chlorophenyl)pyridazine-3-carboxamide CAS Name: N-(2-amino-1-oxo-3-phenylpropyl)-N-carbamoyl-6-(4-chlorophenyl)-3-pyridazinecarboxamide IUPAC Name: N-(2-amino-3-phenylpropanoyl)-N-carbamoyl-6-(4-chlorophenyl)pyridazine-3-carboxamide Traditional Name: N-carbamoyl-6-(4-chlorophenyl)-N-phenylalanyl-pyridazine-3-carboxamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5O3/c22-15-8-6-14(7-9-15)17-10-11-18(26-25-17)20(29)27(21(24)30)19(28)16(23)12-13-4-2-1-3-5-13/h1-11,16H,12,23H2,(H2,24,30)