1-(1,3-benzodioxol-5-yl)-8-(2-pyrrolidin-1-ylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-8-(2-pyrrolidin-1-ylethanoylamino)-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-pyrrolidin-1-ylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-8-[[1-oxo-2-(1-pyrrolidinyl)ethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-pyrrolidin-1-ylacetyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-8-[(2-pyrrolidinoacetyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC3=C(CCC4=C3N(N=C4C(=O)N)C5=CC6=C(C=C5)OCO6)C=C2

InChI

InChI=1S/C25H25N5O4/c26-25(32)23-18-7-4-15-3-5-16(27-22(31)13-29-9-1-2-10-29)11-19(15)24(18)30(28-23)17-6-8-20-21(12-17)34-14-33-20/h3,5-6,8,11-12H,1-2,4,7,9-10,13-14H2,(H2,26,32)(H,27,31)