N-[2-(aminomethyl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide

Systemtic Name: N-[2-(aminomethyl)phenyl]-2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanamide Openeye Name: N-[2-(aminomethyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide CAS Name: N-[2-(aminomethyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide IUPAC Name: N-[2-(aminomethyl)phenyl]-2-(3,6-dioxo-1H-pyridazin-2-yl)acetamide Traditional Name: N-[2-(aminomethyl)phenyl]-2-(3,6-diketo-1H-pyridazin-2-yl)acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C13H14N4O3/c14-7-9-3-1-2-4-10(9)15-12(19)8-17-13(20)6-5-11(18)16-17/h1-6H,7-8,14H2,(H,15,19)(H,16,18)