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

Systemtic Name: chloromethyl-dimethyl-[3-[(2Z)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]azanium Openeye Name: chloromethyl-dimethyl-[3-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]ammonium CAS Name: chloromethyl-dimethyl-[3-[(2Z)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]ammonium IUPAC Name: chloromethyl-dimethyl-[3-[(2Z)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]azanium Traditional Name: chloromethyl-[3-[(N'Z)-N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]-dimethyl-ammonium Formula: C19H21ClN5O+ MolecularWeight: 370.85594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN5O/c1-14-18(19(26)24(23-14)16-9-5-4-6-10-16)22-21-15-8-7-11-17(12-15)25(2,3)13-20/h4-12H,13H2,1-3H3/p+1