6-[[2-(1,2-dihydropyridin-4-ylmethylamino)phenyl]carbonylamino]indazole-1-carboxamide

Systemtic Name: 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)phenyl]carbonylamino]indazole-1-carboxamide Openeye Name: 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)benzoyl]amino]indazole-1-carboxamide CAS Name: 6-[[[2-(1,2-dihydropyridin-4-ylmethylamino)phenyl]-oxomethyl]amino]-1-indazolecarboxamide IUPAC Name: 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)benzoyl]amino]indazole-1-carboxamide Traditional Name: 6-[[2-(1,2-dihydropyridin-4-ylmethylamino)benzoyl]amino]indazole-1-carboxamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CN1)CNC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4C(=O)N

Isomeric SMILES

C1C=C(C=CN1)CNC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)C=NN4C(=O)N

InChI

InChI=1S/C21H20N6O2/c22-21(29)27-19-11-16(6-5-15(19)13-25-27)26-20(28)17-3-1-2-4-18(17)24-12-14-7-9-23-10-8-14/h1-9,11,13,23-24H,10,12H2,(H2,22,29)(H,26,28)