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

Systemtic Name: N-(4-methoxyphenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-(2-thienyl)-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide CAS Name: N-(4-methoxyphenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-thiophen-2-yl-3,3a,4,5-tetrahydrobenzo[g]indazole-2-carboxamide Traditional Name: N-(4-methoxyphenyl)-3-(2-thienyl)-3,3a,4,5-tetrahydrobenz[g]indazole-2-carboxamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2C(C3CCC4=CC=CC=C4C3=N2)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2C(C3CCC4=CC=CC=C4C3=N2)C5=CC=CS5

InChI

InChI=1S/C23H21N3O2S/c1-28-17-11-9-16(10-12-17)24-23(27)26-22(20-7-4-14-29-20)19-13-8-15-5-2-3-6-18(15)21(19)25-26/h2-7,9-12,14,19,22H,8,13H2,1H3,(H,24,27)