N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(propylcarbamoylamino)-1H-indazole-3-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(propylcarbamoylamino)-1H-indazole-3-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(propylcarbamoylamino)-1H-indazole-3-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[[oxo(propylamino)methyl]amino]-1H-indazole-3-carboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(propylcarbamoylamino)-1H-indazole-3-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-(propylcarbamoylamino)-1H-indazole-3-carboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C=C1)NN=C2C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C=C1)NN=C2C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C20H28N6O2/c1-3-8-21-20(28)23-12-4-7-17-16(11-12)18(25-24-17)19(27)22-13-9-14-5-6-15(10-13)26(14)2/h4,7,11,13-15H,3,5-6,8-10H2,1-2H3,(H,22,27)(H,24,25)(H2,21,23,28)