N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-(7-ethyl-1H-indol-3-yl)thiazol-2-amine CAS Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-(7-ethyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: N-(2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-4-(7-ethyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: (2,5-dimethyl-1H-pyrazol-2-ium-3-yl)-[4-(7-ethyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C18H20N5S+ MolecularWeight: 338.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC4=[N+](NC(=C4)C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=CSC(=N3)NC4=[N+](NC(=C4)C)C

InChI

InChI=1S/C18H19N5S/c1-4-12-6-5-7-13-14(9-19-17(12)13)15-10-24-18(20-15)21-16-8-11(2)22-23(16)3/h5-10,19H,4H2,1-3H3,(H,20,21,22)/p+1