N-(3-carbamimidoylphenyl)-2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide

Systemtic Name: N-(3-carbamimidoylphenyl)-2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanamide Openeye Name: N-(3-carbamimidoylphenyl)-2-[3-(4-carbamimidoylphenyl)-4,5-dihydroisoxazol-5-yl]acetamide CAS Name: N-(3-carbamimidoylphenyl)-2-[3-(4-carbamimidoylphenyl)-4,5-dihydroisoxazol-5-yl]acetamide IUPAC Name: N-(3-carbamimidoylphenyl)-2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]acetamide Traditional Name: N-(3-amidinophenyl)-2-[3-(4-amidinophenyl)-2-isoxazolin-5-yl]acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)C(=N)N)CC(=O)NC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

C1C(ON=C1C2=CC=C(C=C2)C(=N)N)CC(=O)NC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C19H20N6O2/c20-18(21)12-6-4-11(5-7-12)16-9-15(27-25-16)10-17(26)24-14-3-1-2-13(8-14)19(22)23/h1-8,15H,9-10H2,(H3,20,21)(H3,22,23)(H,24,26)