N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-furo[2,3-g]indazole-7-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-8-methyl-4,5-dihydro-1H-fur[2,3-g]indazole-7-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(C3=C(O2)CCC4=C3NN=C4)C)OCC

InChI

InChI=1S/C23H27N3O4/c1-4-28-17-8-6-15(12-19(17)29-5-2)10-11-24-23(27)22-14(3)20-18(30-22)9-7-16-13-25-26-21(16)20/h6,8,12-13H,4-5,7,9-11H2,1-3H3,(H,24,27)(H,25,26)