N-(3,4-dichlorophenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-3-(2-thienyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide CAS Name: N-(3,4-dichlorophenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-3-(2-thienyl)-3,3a,4,5-tetrahydrobenz[g]indazole-2-carboxamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CS4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN(C(C31)C4=CC=CS4)C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3OS/c23-17-10-8-14(12-18(17)24)25-22(28)27-21(19-6-3-11-29-19)16-9-7-13-4-1-2-5-15(13)20(16)26-27/h1-6,8,10-12,16,21H,7,9H2,(H,25,28)