[(4Z)-4-(dimethylaminomethylidene)-2-phenyl-pyrazolo[1,5-a]indol-3-yl]methylidene-dimethyl-azanium

Systemtic Name: [(4Z)-4-(dimethylaminomethylidene)-2-phenyl-pyrazolo[1,5-a]indol-3-yl]methylidene-dimethyl-azanium Openeye Name: [(4Z)-4-(dimethylaminomethylene)-2-phenyl-pyrazolo[1,5-a]indol-3-yl]methylene-dimethyl-ammonium CAS Name: [(4Z)-4-(dimethylaminomethylidene)-2-phenyl-3-pyrazolo[1,5-a]indolyl]methylidene-dimethylammonium IUPAC Name: [(4Z)-4-(dimethylaminomethylidene)-2-phenylpyrazolo[1,5-a]indol-3-yl]methylidene-dimethylazanium Traditional Name: [(4Z)-4-(dimethylaminomethylene)-2-phenyl-pyrazol[1,5-a]indol-3-yl]methylene-dimethyl-ammonium Formula: C22H23N4+ MolecularWeight: 343.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)C=[N+](C)C

Isomeric SMILES

CN(C)/C=C\1/C2=CC=CC=C2N3C1=C(C(=N3)C4=CC=CC=C4)C=[N+](C)C

InChI

InChI=1S/C22H23N4/c1-24(2)14-18-17-12-8-9-13-20(17)26-22(18)19(15-25(3)4)21(23-26)16-10-6-5-7-11-16/h5-15H,1-4H3/q+1