N'-methoxy-4-[6-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyridazin-3-yl]benzenecarboximidamide

Systemtic Name: N'-methoxy-4-[6-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyridazin-3-yl]benzenecarboximidamide Openeye Name: N'-methoxy-4-[6-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyridazin-3-yl]benzamidine CAS Name: 4-[6-[4-[(Z)-amino(methoxyimino)methyl]phenyl]-3-pyridazinyl]-N'-methoxybenzenecarboximidamide IUPAC Name: N'-methoxy-4-[6-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]pyridazin-3-yl]benzenecarboximidamide Traditional Name: N'-methoxy-4-[6-[4-[(Z)-N'-methoxyamidino]phenyl]pyridazin-3-yl]benzamidine Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)C(=NOC)N)N

Isomeric SMILES

CO/N=C(\N)/C1=CC=C(C=C1)C2=NN=C(C=C2)C3=CC=C(C=C3)/C(=N/OC)/N

InChI

InChI=1S/C20H20N6O2/c1-27-25-19(21)15-7-3-13(4-8-15)17-11-12-18(24-23-17)14-5-9-16(10-6-14)20(22)26-28-2/h3-12H,1-2H3,(H2,21,25)(H2,22,26)