1-[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[(4-azanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-(4-amino-2-methyl-anilino)-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-(4-amino-2-methylanilino)-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-(4-amino-2-methylanilino)-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 1-[3-(4-amino-2-methyl-anilino)-3-keto-propyl]-6-keto-pyridazin-3-olate Formula: C14H15N4O3- MolecularWeight: 287.2939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC(=O)CCN2C(=O)C=CC(=N2)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-8-10(15)2-3-11(9)16-12(19)6-7-18-14(21)5-4-13(20)17-18/h2-5,8H,6-7,15H2,1H3,(H,16,19)(H,17,20)/p-1