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

Systemtic Name: 4-[5-(5-carbamimidoyl-2-methoxy-phenyl)-1,2-oxazol-3-yl]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[5-(5-carbamimidoyl-2-methoxy-phenyl)isoxazol-3-yl]-3-methoxy-benzamidine CAS Name: 4-[5-(5-carbamimidoyl-2-methoxyphenyl)-3-isoxazolyl]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[5-(5-carbamimidoyl-2-methoxyphenyl)-1,2-oxazol-3-yl]-3-methoxybenzenecarboximidamide Traditional Name: 4-[5-(5-amidino-2-methoxy-phenyl)isoxazol-3-yl]-3-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=C(C=C3)C(=N)N)OC

Isomeric SMILES

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

InChI

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