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

Systemtic Name: 3-[[2-(4-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Openeye Name: 3-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile CAS Name: 3-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-5,6-dimethyl-4-pyridazinecarbonitrile IUPAC Name: 3-[[2-(4-chlorophenyl)-2-hydroxyethyl]amino]-5,6-dimethylpyridazine-4-carbonitrile Traditional Name: 3-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]amino]-5,6-dimethyl-pyridazine-4-carbonitrile Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=C1C)NCC(C2=CC=C(C=C2)Cl)O)C#N

Isomeric SMILES

CC1=C(C(=NN=C1C)NCC(C2=CC=C(C=C2)Cl)O)C#N

InChI

InChI=1S/C15H15ClN4O/c1-9-10(2)19-20-15(13(9)7-17)18-8-14(21)11-3-5-12(16)6-4-11/h3-6,14,21H,8H2,1-2H3,(H,18,20)