2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine

Systemtic Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine Openeye Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine CAS Name: 2,4-dimethyl-N-[(E)-(2-phenyl-3-indolylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine IUPAC Name: 2,4-dimethyl-N-[(E)-(2-phenylindol-3-ylidene)amino]-3,5-dihydro-1,2,4-triazol-2-ium-3-amine Traditional Name: (2,4-dimethyl-3,5-dihydro-1,2,4-triazol-2-ium-3-yl)-[(E)-(2-phenylindol-3-ylidene)amino]amine Formula: C18H19N6+ MolecularWeight: 319.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN=[N+](C1NN=C2C3=CC=CC=C3N=C2C4=CC=CC=C4)C

Isomeric SMILES

CN1CN=[N+](C1N/N=C/2\C3=CC=CC=C3N=C2C4=CC=CC=C4)C

InChI

InChI=1S/C18H19N6/c1-23-12-19-24(2)18(23)22-21-17-14-10-6-7-11-15(14)20-16(17)13-8-4-3-5-9-13/h3-11,18,22H,12H2,1-2H3/q+1/b21-17+