N-(3-ethylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: N-(3-ethylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(3-ethylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(3-ethylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(3-ethylphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: N-(3-ethylphenyl)-1-methyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C19H19N3OS/c1-3-12-5-4-6-13(11-12)20-19(23)17-15-7-8-16-14(9-10-24-16)18(15)22(2)21-17/h4-6,9-11H,3,7-8H2,1-2H3,(H,20,23)