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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC4=C3C=CS4)C)C

InChI

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