4-chloranyl-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-pyridazin-3-one Openeye Name: 4-chloro-5-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-5-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-phenyl-3-pyridazinone IUPAC Name: 4-chloro-5-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-phenylpyridazin-3-one Traditional Name: 4-chloro-5-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-phenyl-pyridazin-3-one Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O3/c1-4-28-18-11-10-15(12-19(18)27-3)14-24(2)17-13-23-25(21(26)20(17)22)16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3