3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N'-oxidanyl-propanimidamide Openeye Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N'-hydroxy-propanamidine CAS Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-pyrazolyl]-N'-hydroxypropanimidamide IUPAC Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N'-hydroxypropanimidamide Traditional Name: 3-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-N'-hydroxy-propionamidine Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)CCC(=NO)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)CC/C(=N/O)/N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-26-17-9-7-16(8-10-17)24-18(13-2-4-14(20)5-3-13)12-15(22-24)6-11-19(21)23-25/h2-5,7-10,12,25H,6,11H2,1H3,(H2,21,23)