[1-azanyl-3-[3-(4-chlorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-[3-(4-chlorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-[3-(4-chlorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-[3-(4-chlorophenyl)-4-(hydroxymethyl)-1-pyrazolyl]propylidene]-hydroxyammonium IUPAC Name: [1-amino-3-[3-(4-chlorophenyl)-4-(hydroxymethyl)pyrazol-1-yl]propylidene]-hydroxyazanium Traditional Name: [1-amino-3-[3-(4-chlorophenyl)-4-methylol-pyrazol-1-yl]propylidene]-hydroxy-ammonium Formula: C13H16ClN4O2+ MolecularWeight: 295.74474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C=C2CO)CCC(=[NH+]O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C=C2CO)CCC(=[NH+]O)N)Cl

InChI

InChI=1S/C13H15ClN4O2/c14-11-3-1-9(2-4-11)13-10(8-19)7-18(16-13)6-5-12(15)17-20/h1-4,7,19-20H,5-6,8H2,(H2,15,17)/p+1