7-methoxy-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: 7-methoxy-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: 7-methoxy-N-[2-(1-pyrrolidinyl)ethyl]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: 7-methoxy-N-(2-pyrrolidin-1-ylethyl)-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: 7-methoxy-N-(2-pyrrolidinoethyl)-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=NNC(=C3CC2)C(=O)NCCN4CCCC4

InChI

InChI=1S/C19H24N4O2/c1-25-14-5-7-15-13(12-14)4-6-16-17(15)21-22-18(16)19(24)20-8-11-23-9-2-3-10-23/h5,7,12H,2-4,6,8-11H2,1H3,(H,20,24)(H,21,22)