N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-piperonyl-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17N3O3/c24-20(21-10-12-5-8-16-17(9-12)26-11-25-16)19-15-7-6-13-3-1-2-4-14(13)18(15)22-23-19/h1-5,8-9H,6-7,10-11H2,(H,21,24)(H,22,23)