5-(6-chloranylpyridazin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzenecarbonitrile

Systemtic Name: 5-(6-chloranylpyridazin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzenecarbonitrile Openeye Name: 5-(6-chloropyridazin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzonitrile CAS Name: 5-(6-chloro-3-pyridazinyl)-2-[3-[(2R)-2-methyl-1-pyrrolidinyl]propoxy]benzonitrile IUPAC Name: 5-(6-chloropyridazin-3-yl)-2-[3-[(2R)-2-methylpyrrolidin-1-yl]propoxy]benzonitrile Traditional Name: 5-(6-chloropyridazin-3-yl)-2-[3-[(2R)-2-methylpyrrolidino]propoxy]benzonitrile Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN4O/c1-14-4-2-9-24(14)10-3-11-25-18-7-5-15(12-16(18)13-21)17-6-8-19(20)23-22-17/h5-8,12,14H,2-4,9-11H2,1H3/t14-/m1/s1