3-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile

Systemtic Name: 3-[[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]amino]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]amino]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[[2-(2-chlorophenyl)-2-morpholino-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC(C2=CC=CC=C2Cl)N3CCOCC3)C#N

InChI

InChI=1S/C19H22ClN5O/c1-13-14(2)23-24-19(16(13)11-21)22-12-18(25-7-9-26-10-8-25)15-5-3-4-6-17(15)20/h3-6,18H,7-10,12H2,1-2H3,(H,22,24)