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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N3O3/c23-19(20-12-6-8-15-16(9-12)25-10-24-15)18-14-7-5-11-3-1-2-4-13(11)17(14)21-22-18/h1-4,6,8-9H,5,7,10H2,(H,20,23)(H,21,22)