2-[3-(3-aminophenyl)-6-(2-ethyl-2-methyl-hydrazinyl)-5-oxidanylidene-1,2,4-triazin-4-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(3-aminophenyl)-6-(2-ethyl-2-methyl-hydrazinyl)-5-oxidanylidene-1,2,4-triazin-4-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[3-(3-aminophenyl)-6-(2-ethyl-2-methyl-hydrazino)-5-oxo-1,2,4-triazin-4-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[3-(3-aminophenyl)-6-(2-ethyl-2-methylhydrazinyl)-5-oxo-1,2,4-triazin-4-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[3-(3-aminophenyl)-6-(2-ethyl-2-methylhydrazinyl)-5-oxo-1,2,4-triazin-4-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-(3-aminophenyl)-6-(N'-ethyl-N'-methyl-hydrazino)-5-keto-1,2,4-triazin-4-yl]acetamide Formula: C22H27N9O2 MolecularWeight: 449.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)NC1=NN=C(N(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N

Isomeric SMILES

CCN(C)NC1=NN=C(N(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)N)C3=CC(=CC=C3)N

InChI

InChI=1S/C22H27N9O2/c1-3-30(2)29-20-22(33)31(21(28-27-20)16-5-4-6-17(23)11-16)13-18(32)26-12-14-7-9-15(10-8-14)19(24)25/h4-11H,3,12-13,23H2,1-2H3,(H3,24,25)(H,26,32)(H,27,29)