N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-14-17-12-19(31-23(17)28(25-14)16-10-6-3-7-11-16)22(30)26-27-13-18(29)20(21(27)24)15-8-4-2-5-9-15/h2-12H,13,24H2,1H3,(H,26,30)