N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-3-methyl-N-naphthalen-1-yl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-3-methyl-N-naphthalen-1-yl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-3-methyl-N-(1-naphthyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(1,3-dioxo-2-benzo[de]isoquinolinyl)ethyl]-3-methyl-N-(1-naphthalenyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl]-3-methyl-N-naphthalen-1-yl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(1,3-diketobenzo[de]isoquinolin-2-yl)ethyl]-3-methyl-N-(1-naphthyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C37H26N4O3S MolecularWeight: 606.69234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C37H26N4O3S/c1-23-30-22-32(45-37(30)41(38-23)26-14-3-2-4-15-26)36(44)39(31-19-9-11-24-10-5-6-16-27(24)31)20-21-40-34(42)28-17-7-12-25-13-8-18-29(33(25)28)35(40)43/h2-19,22H,20-21H2,1H3