2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide

Systemtic Name: 2-[3-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: 2-[3-[2-(2-amino-2-oxo-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-[3-[2-(2-amino-2-oxoethoxy)phenyl]-4-methyl-1-pyrazolyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-[3-[2-(2-amino-2-oxoethoxy)phenyl]-4-methylpyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-[2-(2-amino-2-keto-ethoxy)phenyl]-4-methyl-pyrazol-1-yl]-2-ethoxy-acetamide Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C=C(C(=N2)C3=CC=CC=C3OCC(=O)N)C

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C=C(C(=N2)C3=CC=CC=C3OCC(=O)N)C

InChI

InChI=1S/C24H28N6O4/c1-3-33-24(23(32)28-12-16-8-10-17(11-9-16)22(26)27)30-13-15(2)21(29-30)18-6-4-5-7-19(18)34-14-20(25)31/h4-11,13,24H,3,12,14H2,1-2H3,(H2,25,31)(H3,26,27)(H,28,32)