4-azanyl-2-(3-chlorophenyl)-4-(3-methylbutoxy)-5-(1-oxidanylpropyl)-5-phenoxy-pyridazin-3-one

Systemtic Name: 4-azanyl-2-(3-chlorophenyl)-4-(3-methylbutoxy)-5-(1-oxidanylpropyl)-5-phenoxy-pyridazin-3-one Openeye Name: 4-amino-2-(3-chlorophenyl)-5-(1-hydroxypropyl)-4-isopentyloxy-5-phenoxy-pyridazin-3-one CAS Name: 4-amino-2-(3-chlorophenyl)-5-(1-hydroxypropyl)-4-(3-methylbutoxy)-5-phenoxy-3-pyridazinone IUPAC Name: 4-amino-2-(3-chlorophenyl)-5-(1-hydroxypropyl)-4-(3-methylbutoxy)-5-phenoxypyridazin-3-one Traditional Name: 4-amino-2-(3-chlorophenyl)-5-(1-hydroxypropyl)-4-isoamoxy-5-phenoxy-pyridazin-3-one Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C=NN(C(=O)C1(N)OCCC(C)C)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3)O

Isomeric SMILES

CCC(C1(C=NN(C(=O)C1(N)OCCC(C)C)C2=CC(=CC=C2)Cl)OC3=CC=CC=C3)O

InChI

InChI=1S/C24H30ClN3O4/c1-4-21(29)23(32-20-11-6-5-7-12-20)16-27-28(19-10-8-9-18(25)15-19)22(30)24(23,26)31-14-13-17(2)3/h5-12,15-17,21,29H,4,13-14,26H2,1-3H3