dimethyl-[3-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]azanium

Systemtic Name: dimethyl-[3-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]azanium Openeye Name: dimethyl-[3-[2-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]-3-oxo-propyl]ammonium CAS Name: dimethyl-[3-[[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]ammonium IUPAC Name: dimethyl-[3-[2-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)hydrazinyl]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[N'-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)hydrazino]propyl]-dimethyl-ammonium Formula: C18H22N5O2S+ MolecularWeight: 372.46458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CC[NH+](C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC(=O)CC[NH+](C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2S/c1-12-14-11-15(17(25)20-19-16(24)9-10-22(2)3)26-18(14)23(21-12)13-7-5-4-6-8-13/h4-8,11H,9-10H2,1-3H3,(H,19,24)(H,20,25)/p+1