methyl-[(4-methylphenyl)methyl]-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: methyl-[(4-methylphenyl)methyl]-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl]-(p-tolylmethyl)ammonium CAS Name: methyl-[(4-methylphenyl)methyl]-[2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl]ammonium IUPAC Name: methyl-[(4-methylphenyl)methyl]-[2-[(5-methyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N4O/c1-16-9-11-18(12-10-16)14-24(3)15-21(26)22-20-13-17(2)23-25(20)19-7-5-4-6-8-19/h4-13H,14-15H2,1-3H3,(H,22,26)/p+1