[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium

Systemtic Name: [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Openeye Name: (5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium CAS Name: (5-chloro-2,3-dioxo-1-indolyl)methyl-methyl-[(1-phenyl-4-pyrazolyl)methyl]ammonium IUPAC Name: (5-chloro-2,3-dioxoindol-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]azanium Traditional Name: (5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-[(1-phenylpyrazol-4-yl)methyl]ammonium Formula: C20H18ClN4O2+ MolecularWeight: 381.83552

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

Isomeric SMILES

C[NH+](CC1=CN(N=C1)C2=CC=CC=C2)CN3C4=C(C=C(C=C4)Cl)C(=O)C3=O

InChI

InChI=1S/C20H17ClN4O2/c1-23(11-14-10-22-25(12-14)16-5-3-2-4-6-16)13-24-18-8-7-15(21)9-17(18)19(26)20(24)27/h2-10,12H,11,13H2,1H3/p+1