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

Systemtic Name: N-(4-ethoxyphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-methyl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-p-phenetyl-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C

InChI

InChI=1S/C19H19N3O2S/c1-3-24-13-6-4-12(5-7-13)20-19(23)17-15-8-9-16-14(10-11-25-16)18(15)22(2)21-17/h4-7,10-11H,3,8-9H2,1-2H3,(H,20,23)