(5-pyrrol-1-yl-1-quinolin-2-yl-pyrazol-4-yl)methylazanium

Systemtic Name: (5-pyrrol-1-yl-1-quinolin-2-yl-pyrazol-4-yl)methylazanium Openeye Name: [5-pyrrol-1-yl-1-(2-quinolyl)pyrazol-4-yl]methylammonium CAS Name: [5-(1-pyrrolyl)-1-(2-quinolinyl)-4-pyrazolyl]methylammonium IUPAC Name: (5-pyrrol-1-yl-1-quinolin-2-ylpyrazol-4-yl)methylazanium Traditional Name: [5-pyrrol-1-yl-1-(2-quinolyl)pyrazol-4-yl]methylammonium Formula: C17H16N5+ MolecularWeight: 290.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C[NH3+])N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C(=C(C=N3)C[NH3+])N4C=CC=C4

InChI

InChI=1S/C17H15N5/c18-11-14-12-19-22(17(14)21-9-3-4-10-21)16-8-7-13-5-1-2-6-15(13)20-16/h1-10,12H,11,18H2/p+1