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

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide hydrochloride CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)-1-pyrazolyl]acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide hydrochloride Traditional Name: N-(4-amidinobenzyl)-2-ethoxy-2-[3-(4-methoxyphenyl)pyrazol-1-yl]acetamide hydrochloride Formula: C22H26ClN5O3 MolecularWeight: 443.92654

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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=C(C=C3)OC.Cl

Isomeric SMILES

CCOC(C(=O)NCC1=CC=C(C=C1)C(=N)N)N2C=CC(=N2)C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C22H25N5O3.ClH/c1-3-30-22(21(28)25-14-15-4-6-17(7-5-15)20(23)24)27-13-12-19(26-27)16-8-10-18(29-2)11-9-16;/h4-13,22H,3,14H2,1-2H3,(H3,23,24)(H,25,28);1H