[(4-acetamido-5-oxidanylidene-pyrazol-3-yl)-phenyl-amino]-diethyl-methyl-azanium

Systemtic Name: [(4-acetamido-5-oxidanylidene-pyrazol-3-yl)-phenyl-amino]-diethyl-methyl-azanium Openeye Name: (N-(4-acetamido-5-oxo-pyrazol-3-yl)anilino)-diethyl-methyl-ammonium CAS Name: (N-(4-acetamido-5-oxo-3-pyrazolyl)anilino)-diethyl-methylammonium IUPAC Name: (N-(4-acetamido-5-oxopyrazol-3-yl)anilino)-diethyl-methylazanium Traditional Name: (N-(4-acetamido-5-keto-pyrazol-3-yl)anilino)-diethyl-methyl-ammonium Formula: C16H22N5O2+ MolecularWeight: 316.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)N(C1=CC=CC=C1)C2=C(C(=O)N=N2)NC(=O)C

Isomeric SMILES

CC[N+](C)(CC)N(C1=CC=CC=C1)C2=C(C(=O)N=N2)NC(=O)C

InChI

InChI=1S/C16H21N5O2/c1-5-21(4,6-2)20(13-10-8-7-9-11-13)15-14(17-12(3)22)16(23)19-18-15/h7-11H,5-6H2,1-4H3/p+1