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

Systemtic Name: 3-methyl-N-[[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C26H25N5O2S MolecularWeight: 471.574

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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)CCC(C)C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2S/c1-16(2)13-14-30-21-12-8-7-11-19(21)23(25(30)33)27-28-24(32)22-15-20-17(3)29-31(26(20)34-22)18-9-5-4-6-10-18/h4-12,15-16H,13-14H2,1-3H3,(H,28,32)