[(4-carbamimidoylphenyl)methyl-[2-ethoxy-2-(4-methyl-3-phenyl-pyrazol-1-yl)ethanoyl]amino] ethanoate

Systemtic Name: [(4-carbamimidoylphenyl)methyl-[2-ethoxy-2-(4-methyl-3-phenyl-pyrazol-1-yl)ethanoyl]amino] ethanoate Openeye Name: [(4-carbamimidoylphenyl)methyl-[2-ethoxy-2-(4-methyl-3-phenyl-pyrazol-1-yl)acetyl]amino] acetate CAS Name: acetic acid [(4-carbamimidoylphenyl)methyl-[2-ethoxy-2-(4-methyl-3-phenyl-1-pyrazolyl)-1-oxoethyl]amino] ester IUPAC Name: [(4-carbamimidoylphenyl)methyl-[2-ethoxy-2-(4-methyl-3-phenylpyrazol-1-yl)acetyl]amino] acetate Traditional Name: acetic acid [(4-amidinobenzyl)-[2-ethoxy-2-(4-methyl-3-phenyl-pyrazol-1-yl)acetyl]amino] ester Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)N(CC1=CC=C(C=C1)C(=N)N)OC(=O)C)N2C=C(C(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(C(=O)N(CC1=CC=C(C=C1)C(=N)N)OC(=O)C)N2C=C(C(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H27N5O4/c1-4-32-24(28-14-16(2)21(27-28)19-8-6-5-7-9-19)23(31)29(33-17(3)30)15-18-10-12-20(13-11-18)22(25)26/h5-14,24H,4,15H2,1-3H3,(H3,25,26)