5-(aminomethyl)-4-azanylidene-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carbonitrile

Systemtic Name: 5-(aminomethyl)-4-azanylidene-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carbonitrile Openeye Name: 5-(aminomethyl)-4-imino-6-oxo-1-(p-tolyl)pyridazine-3-carbonitrile CAS Name: 5-(aminomethyl)-4-imino-1-(4-methylphenyl)-6-oxo-3-pyridazinecarbonitrile IUPAC Name: 5-(aminomethyl)-4-imino-1-(4-methylphenyl)-6-oxopyridazine-3-carbonitrile Traditional Name: 5-(aminomethyl)-4-imino-6-keto-1-(p-tolyl)pyridazine-3-carbonitrile Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=N)C(=N2)C#N)CN

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=N)C(=N2)C#N)CN

InChI

InChI=1S/C13H13N5O/c1-8-2-4-9(5-3-8)18-13(19)10(6-14)12(16)11(7-15)17-18/h2-5,10,16H,6,14H2,1H3