3-[3-(5-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[3-(5-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-5-yl]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[3-(5-carbamimidoyl-2-methoxy-phenyl)isoxazol-5-yl]-4-methoxy-benzamidine CAS Name: 3-[3-(5-carbamimidoyl-2-methoxyphenyl)-5-isoxazolyl]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[3-(5-carbamimidoyl-2-methoxyphenyl)-1,2-oxazol-5-yl]-4-methoxybenzenecarboximidamide Traditional Name: 3-[3-(5-amidino-2-methoxy-phenyl)isoxazol-5-yl]-4-methoxy-benzamidine Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)C2=CC(=NO2)C3=C(C=CC(=C3)C(=N)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2=CC(=NO2)C3=C(C=CC(=C3)C(=N)N)OC

InChI

InChI=1S/C19H19N5O3/c1-25-15-5-3-10(18(20)21)7-12(15)14-9-17(27-24-14)13-8-11(19(22)23)4-6-16(13)26-2/h3-9H,1-2H3,(H3,20,21)(H3,22,23)