4-chloranyl-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazine-3,6-dione

Systemtic Name: 4-chloranyl-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazine-3,6-dione Openeye Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxy-phenyl)methylamino]-1H-pyridazine-3,6-dione CAS Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazine-3,6-dione IUPAC Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxyphenyl)methylamino]-1H-pyridazine-3,6-dione Traditional Name: 4-chloro-2-ethyl-5-[(4-methoxy-3-propoxy-benzyl)amino]-1H-pyridazine-3,6-quinone Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(NC2=O)CC)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)CNC2=C(C(=O)N(NC2=O)CC)Cl)OC

InChI

InChI=1S/C17H22ClN3O4/c1-4-8-25-13-9-11(6-7-12(13)24-3)10-19-15-14(18)17(23)21(5-2)20-16(15)22/h6-7,9,19H,4-5,8,10H2,1-3H3,(H,20,22)