3-methyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H21N5O2S MolecularWeight: 443.52084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C)C5=CC=CC=C5

InChI

InChI=1S/C24H21N5O2S/c1-14(2)28-19-12-8-7-11-17(19)21(23(28)31)25-26-22(30)20-13-18-15(3)27-29(24(18)32-20)16-9-5-4-6-10-16/h4-14H,1-3H3,(H,26,30)