3-azanyl-5-bromanyl-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one

Systemtic Name: 3-azanyl-5-bromanyl-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one Openeye Name: 3-amino-5-bromo-4-[(2-propoxy-1-naphthyl)methylamino]-1H-pyridazin-6-one CAS Name: 3-amino-5-bromo-4-[(2-propoxy-1-naphthalenyl)methylamino]-1H-pyridazin-6-one IUPAC Name: 3-amino-5-bromo-4-[(2-propoxynaphthalen-1-yl)methylamino]-1H-pyridazin-6-one Traditional Name: 3-amino-5-bromo-4-[(2-propoxy-1-naphthyl)methylamino]-1H-pyridazin-6-one Formula: C18H19BrN4O2 MolecularWeight: 403.27306

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3=C(C(=O)NN=C3N)Br

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CNC3=C(C(=O)NN=C3N)Br

InChI

InChI=1S/C18H19BrN4O2/c1-2-9-25-14-8-7-11-5-3-4-6-12(11)13(14)10-21-16-15(19)18(24)23-22-17(16)20/h3-8H,2,9-10H2,1H3,(H2,20,22)(H2,21,23,24)