(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: (1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl-(2-thienylmethyl)ammonium CAS Name: (1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: (1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyl-(2-thenyl)ammonium Formula: C19H18N3S2+ MolecularWeight: 352.49632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C[NH2+]CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C[NH2+]CC4=CC=CS4

InChI

InChI=1S/C19H17N3S2/c1-2-6-16(7-3-1)22-14-15(12-20-13-17-8-4-10-23-17)19(21-22)18-9-5-11-24-18/h1-11,14,20H,12-13H2/p+1