[4-[(4Z)-4-[(4-aminophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[(4Z)-4-[(4-aminophenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]-trimethyl-azanium Openeye Name: [4-[(4Z)-4-[(4-aminophenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]-trimethyl-ammonium CAS Name: [4-[(4Z)-4-[(4-aminophenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]-trimethylammonium IUPAC Name: [4-[(4Z)-4-[(4-aminophenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]-trimethylazanium Traditional Name: [4-[(4Z)-4-[(4-aminophenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]-trimethyl-ammonium Formula: C19H23N6O+ MolecularWeight: 351.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](C)(C)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)N)C3=CC=C(C=C3)[N+](C)(C)C

InChI

InChI=1S/C19H22N6O/c1-13-18(22-21-15-7-5-14(20)6-8-15)19(26)24(23-13)16-9-11-17(12-10-16)25(2,3)4/h5-12H,1-4H3,(H2-,20,21,22,23,26)/p+1