N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-pyridine-4-carboxamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-pyridine-4-carboxamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-2-methyl-pyridine-4-carboxamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-methyl-4-pyridinecarboxamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-2-methylpyridine-4-carboxamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-2-methyl-isonicotinamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N

Isomeric SMILES

CC1=NC=CC(=C1)C(=O)NCC2=C(C=C(C=C2)C(=N)N)OCC(=O)N

InChI

InChI=1S/C17H19N5O3/c1-10-6-12(4-5-21-10)17(24)22-8-13-3-2-11(16(19)20)7-14(13)25-9-15(18)23/h2-7H,8-9H2,1H3,(H2,18,23)(H3,19,20)(H,22,24)