2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazinyl)-4-oxidanylidene-pyran-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazinyl)-4-oxidanylidene-pyran-3-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methyl-hydrazino)-4-oxo-pyran-3-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide CAS Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-4-oxo-3-pyranyl]-N-[(4-carbamimidoylphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-aminophenyl)-5-(2-ethyl-2-methylhydrazinyl)-4-oxopyran-3-yl]-N-[(4-carbamimidoylphenyl)methyl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[2-(3-aminophenyl)-5-(N'-ethyl-N'-methyl-hydrazino)-4-keto-pyran-3-yl]acetamide Formula: C24H28N6O3 MolecularWeight: 448.51752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O3/c1-3-30(2)29-20-14-33-23(17-5-4-6-18(25)11-17)19(22(20)32)12-21(31)28-13-15-7-9-16(10-8-15)24(26)27/h4-11,14,29H,3,12-13,25H2,1-2H3,(H3,26,27)(H,28,31)