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

Systemtic Name: 2-[3-(3-acetamidophenyl)pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-ethanamide Openeye Name: 2-[3-(3-acetamidophenyl)pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-acetamide CAS Name: 2-[3-(3-acetamidophenyl)-1-pyrazolyl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide IUPAC Name: 2-[3-(3-acetamidophenyl)pyrazol-1-yl]-N-[(4-carbamimidoylphenyl)methyl]-2-ethoxyacetamide Traditional Name: 2-[3-(3-acetamidophenyl)pyrazol-1-yl]-N-(4-amidinobenzyl)-2-ethoxy-acetamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3/c1-3-32-23(22(31)26-14-16-7-9-17(10-8-16)21(24)25)29-12-11-20(28-29)18-5-4-6-19(13-18)27-15(2)30/h4-13,23H,3,14H2,1-2H3,(H3,24,25)(H,26,31)(H,27,30)