[3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-oxidanylidene-indol-1-yl]methyl-bis(prop-2-enyl)azanium

Systemtic Name: [3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-2-oxidanylidene-indol-1-yl]methyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[[3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-2-oxo-indolin-1-yl]methyl]ammonium CAS Name: [3-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-2-oxo-1-indolyl]methyl-bis(prop-2-enyl)ammonium IUPAC Name: [3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-2-oxoindol-1-yl]methyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[[2-keto-3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]indolin-1-yl]methyl]ammonium Formula: C26H28N5O2+ MolecularWeight: 442.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)C[NH+](CC=C)CC=C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3C4=CC=CC=C4N(C3=O)C[NH+](CC=C)CC=C

InChI

InChI=1S/C26H27N5O2/c1-5-16-29(17-6-2)18-30-22-15-11-10-14-21(22)24(25(30)32)27-23-19(3)28(4)31(26(23)33)20-12-8-7-9-13-20/h5-15H,1-2,16-18H2,3-4H3/p+1