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

Systemtic Name: 6-azanyl-4-bromanyl-2-ethyl-5-[(2-propoxynaphthalen-1-yl)methylamino]pyridazin-3-one Openeye Name: 6-amino-4-bromo-2-ethyl-5-[(2-propoxy-1-naphthyl)methylamino]pyridazin-3-one CAS Name: 6-amino-4-bromo-2-ethyl-5-[(2-propoxy-1-naphthalenyl)methylamino]-3-pyridazinone IUPAC Name: 6-amino-4-bromo-2-ethyl-5-[(2-propoxynaphthalen-1-yl)methylamino]pyridazin-3-one Traditional Name: 6-amino-4-bromo-2-ethyl-5-[(2-propoxy-1-naphthyl)methylamino]pyridazin-3-one Formula: C20H23BrN4O2 MolecularWeight: 431.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN4O2/c1-3-11-27-16-10-9-13-7-5-6-8-14(13)15(16)12-23-18-17(21)20(26)25(4-2)24-19(18)22/h5-10,23H,3-4,11-12H2,1-2H3,(H2,22,24)