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

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

C1=CC=C(C(=C1)CN)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H16N4O3/c15-9-10-3-1-2-4-11(10)16-12(19)7-8-18-14(21)6-5-13(20)17-18/h1-6H,7-9,15H2,(H,16,19)(H,17,20)