1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine chloride

Systemtic Name: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine chloride Openeye Name: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine chloride CAS Name: 1,5-dimethyl-N-[(Z)-(2-methyl-3-indolylidene)amino]-2-phenyl-3-pyrazol-2-iumamine chloride IUPAC Name: 1,5-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-2-phenylpyrazol-2-ium-3-amine chloride Traditional Name: (1,5-dimethyl-2-phenyl-pyrazol-2-ium-3-yl)-[(Z)-(2-methylindol-3-ylidene)amino]amine chloride Formula: C20H20ClN5 MolecularWeight: 365.8593

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5.ClH/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;1H/b23-20+;