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

Systemtic Name: 4-azanylidene-2,6-dimethyl-5-[5-(4-methylphenyl)pyrazol-3-ylidene]-3H-pyridazin-3-ol Openeye Name: 4-imino-2,6-dimethyl-5-[5-(p-tolyl)pyrazol-3-ylidene]-3H-pyridazin-3-ol CAS Name: 4-imino-2,6-dimethyl-5-[5-(4-methylphenyl)-3-pyrazolylidene]-3H-pyridazin-3-ol IUPAC Name: 4-imino-2,6-dimethyl-5-[5-(4-methylphenyl)pyrazol-3-ylidene]-3H-pyridazin-3-ol Traditional Name: 4-imino-2,6-dimethyl-5-[5-(p-tolyl)pyrazol-3-ylidene]-3H-pyridazin-3-ol Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=NN(C(C3=N)O)C)C)N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=NN(C(C3=N)O)C)C)N=N2

InChI

InChI=1S/C16H17N5O/c1-9-4-6-11(7-5-9)12-8-13(19-18-12)14-10(2)20-21(3)16(22)15(14)17/h4-8,16-17,22H,1-3H3