[1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]azanium chloride

Systemtic Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]azanium chloride Openeye Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]ammonium chloride CAS Name: [1-(4-methoxyphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]ammonium chloride IUPAC Name: [1-(4-methoxyphenyl)-5-pyrrol-1-ylpyrazol-4-yl]azanium chloride Traditional Name: [1-(4-methoxyphenyl)-5-pyrrol-1-yl-pyrazol-4-yl]ammonium chloride Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C=N2)[NH3+])N3C=CC=C3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C=N2)[NH3+])N3C=CC=C3.[Cl-]

InChI

InChI=1S/C14H14N4O.ClH/c1-19-12-6-4-11(5-7-12)18-14(13(15)10-16-18)17-8-2-3-9-17;/h2-10H,15H2,1H3;1H