N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C27H17N3O3S MolecularWeight: 463.50718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C27H17N3O3S/c1-15-20-14-22(34-27(20)30(29-15)16-8-3-2-4-9-16)26(33)28-21-13-7-12-19-23(21)25(32)18-11-6-5-10-17(18)24(19)31/h2-14H,1H3,(H,28,33)