3-chloranyl-6-[3-methoxy-4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine

Systemtic Name: 3-chloranyl-6-[3-methoxy-4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine Openeye Name: 3-chloro-6-[3-methoxy-4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine CAS Name: 3-chloro-6-[3-methoxy-4-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]phenyl]pyridazine IUPAC Name: 3-chloro-6-[3-methoxy-4-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]phenyl]pyridazine Traditional Name: 3-chloro-6-[3-methoxy-4-[3-[(2R)-2-methylpyrrolidino]propoxy]phenyl]pyridazine Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)OC

Isomeric SMILES

C[C@@H]1CCCN1CCCOC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)OC

InChI

InChI=1S/C19H24ClN3O2/c1-14-5-3-10-23(14)11-4-12-25-17-8-6-15(13-18(17)24-2)16-7-9-19(20)22-21-16/h6-9,13-14H,3-5,10-12H2,1-2H3/t14-/m1/s1