3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22N5OS+ MolecularWeight: 368.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CC[NH+](CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3CC[NH+](CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-13-16-12-17(18(25)21-20-14-8-10-23(2)11-9-14)26-19(16)24(22-13)15-6-4-3-5-7-15/h3-7,12H,8-11H2,1-2H3,(H,21,25)/p+1