[4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]-trimethyl-azanium

Systemtic Name: [4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]phenyl]-trimethyl-azanium Openeye Name: [4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazino]phenyl]-trimethyl-ammonium CAS Name: [4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxo-4-pyrazolylidene]hydrazinyl]phenyl]-trimethylammonium IUPAC Name: [4-[(2Z)-2-[1-(4-aminophenyl)-3-methyl-5-oxopyrazol-4-ylidene]hydrazinyl]phenyl]-trimethylazanium Traditional Name: [4-[(N'Z)-N'-[1-(4-aminophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]hydrazino]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+](C)(C)C)C3=CC=C(C=C3)N

Isomeric SMILES

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

InChI

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