N-[(E)-(2,4-dimethyl-4H-pyrazol-3-ylidene)amino]-1-methyl-indol-1-ium-3-imine

Systemtic Name: N-[(E)-(2,4-dimethyl-4H-pyrazol-3-ylidene)amino]-1-methyl-indol-1-ium-3-imine Openeye Name: N-[(E)-(2,4-dimethyl-4H-pyrazol-3-ylidene)amino]-1-methyl-indol-1-ium-3-imine CAS Name: N-[(E)-(2,4-dimethyl-4H-pyrazol-3-ylidene)amino]-1-methyl-3-indol-1-iumimine IUPAC Name: N-[(E)-(2,4-dimethyl-4H-pyrazol-3-ylidene)amino]-1-methylindol-1-ium-3-imine Traditional Name: (E)-(2,4-dimethyl-2-pyrazolin-3-ylidene)-[(E)-(1-methylindol-1-ium-3-ylidene)amino]amine Formula: C14H16N5+ MolecularWeight: 254.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=NN(C1=NN=C2C=[N+](C3=CC=CC=C32)C)C

Isomeric SMILES

CC\1C=NN(/C1=N/N=C\2/C=[N+](C3=CC=CC=C32)C)C

InChI

InChI=1S/C14H16N5/c1-10-8-15-19(3)14(10)17-16-12-9-18(2)13-7-5-4-6-11(12)13/h4-10H,1-3H3/q+1