[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-propanoyl-amino]-ethanoyl-methyl-oxidanyl-azanium

Systemtic Name: [[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-propanoyl-amino]-ethanoyl-methyl-oxidanyl-azanium Openeye Name: acetyl-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-propanoyl-amino]-hydroxy-methyl-ammonium CAS Name: acetyl-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-(1-oxopropyl)amino]-hydroxy-methylammonium IUPAC Name: acetyl-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-propanoylamino]-hydroxy-methylazanium Traditional Name: acetyl-[[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-propionyl-amino]-hydroxy-methyl-ammonium Formula: C22H24ClN4O4+ MolecularWeight: 443.90336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)[N+](C)(C(=O)C)O

Isomeric SMILES

CCC(=O)N(C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC)[N+](C)(C(=O)C)O

InChI

InChI=1S/C22H24ClN4O4/c1-5-22(29)26(27(3,30)15(2)28)21-14-20(16-6-8-17(23)9-7-16)25(24-21)18-10-12-19(31-4)13-11-18/h6-14,30H,5H2,1-4H3/q+1