1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine; tris(chloranyl)zinc(1-)

Systemtic Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine; tris(chloranyl)zinc(1-) Openeye Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine; trichlorozinc(1-) CAS Name: 1,5-dimethyl-N-[(E)-(2-methyl-3-indolylidene)amino]-2-phenyl-3-pyrazol-2-iumamine; trichlorozinc(1-) IUPAC Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenylpyrazol-2-ium-3-amine; trichlorozinc(1-) Traditional Name: (1,5-dimethyl-2-phenyl-pyrazol-2-ium-3-yl)-[(E)-(2-methylindol-3-ylidene)amino]amine; trichlorozinc(1-) Formula: C20H20Cl3N5Zn MolecularWeight: 502.1743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1C)C2=CC=CC=C2)NN=C3C(=NC4=CC=CC=C43)C.Cl[Zn-](Cl)Cl

Isomeric SMILES

CC1=CC(=[N+](N1C)C2=CC=CC=C2)N/N=C\3/C(=NC4=CC=CC=C43)C.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C20H19N5.3ClH.Zn/c1-14-13-19(25(24(14)3)16-9-5-4-6-10-16)22-23-20-15(2)21-18-12-8-7-11-17(18)20;;;;/h4-13H,1-3H3;3*1H;/q;;;;+2/p-2/b23-20-;;;;