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

Systemtic Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine ethanoate Openeye Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenyl-pyrazol-2-ium-3-amine acetate CAS Name: 1,5-dimethyl-N-[(E)-(2-methyl-3-indolylidene)amino]-2-phenyl-3-pyrazol-2-iumamine acetate IUPAC Name: 1,5-dimethyl-N-[(E)-(2-methylindol-3-ylidene)amino]-2-phenylpyrazol-2-ium-3-amine acetate Traditional Name: (1,5-dimethyl-2-phenyl-pyrazol-2-ium-3-yl)-[(E)-(2-methylindol-3-ylidene)amino]amine acetate Formula: C22H23N5O2 MolecularWeight: 389.45032

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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.CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5.C2H4O2/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;1-2(3)4/h4-13H,1-3H3;1H3,(H,3,4)/b23-20-;