2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(1-methyl-3a,7a-dihydroindazol-4-yl)benzamide Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC=C(C2C=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

Isomeric SMILES

CN1C2C=CC=C(C2C=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

InChI

InChI=1S/C24H27N7O2/c1-30(2)24(33)29-22-13-16(11-12-25-22)14-26-19-8-5-4-7-17(19)23(32)28-20-9-6-10-21-18(20)15-27-31(21)3/h4-13,15,18,21,26H,14H2,1-3H3,(H,28,32)(H,25,29,33)