4-azanylidene-5-[5-(3,4-dichlorophenyl)pyrazol-3-ylidene]-2,6-dimethyl-3H-pyridazin-3-ol

Systemtic Name: 4-azanylidene-5-[5-(3,4-dichlorophenyl)pyrazol-3-ylidene]-2,6-dimethyl-3H-pyridazin-3-ol Openeye Name: 5-[5-(3,4-dichlorophenyl)pyrazol-3-ylidene]-4-imino-2,6-dimethyl-3H-pyridazin-3-ol CAS Name: 5-[5-(3,4-dichlorophenyl)-3-pyrazolylidene]-4-imino-2,6-dimethyl-3H-pyridazin-3-ol IUPAC Name: 5-[5-(3,4-dichlorophenyl)pyrazol-3-ylidene]-4-imino-2,6-dimethyl-3H-pyridazin-3-ol Traditional Name: 5-[5-(3,4-dichlorophenyl)pyrazol-3-ylidene]-4-imino-2,6-dimethyl-3H-pyridazin-3-ol Formula: C15H13Cl2N5O MolecularWeight: 350.20262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C(=N)C1=C2C=C(N=N2)C3=CC(=C(C=C3)Cl)Cl)O)C

Isomeric SMILES

CC1=NN(C(C(=N)C1=C2C=C(N=N2)C3=CC(=C(C=C3)Cl)Cl)O)C

InChI

InChI=1S/C15H13Cl2N5O/c1-7-13(14(18)15(23)22(2)21-7)12-6-11(19-20-12)8-3-4-9(16)10(17)5-8/h3-6,15,18,23H,1-2H3