2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide

Systemtic Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide Openeye Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)benzamide CAS Name: 2-[[2-[[dimethylamino(oxo)methyl]amino]-4-pyridinyl]methylamino]-N-(2-methyl-6-indazolyl)benzamide IUPAC Name: 2-[[2-(dimethylcarbamoylamino)pyridin-4-yl]methylamino]-N-(2-methylindazol-6-yl)benzamide Traditional Name: 2-[[2-(dimethylcarbamoylamino)-4-pyridyl]methylamino]-N-(2-methylindazol-6-yl)benzamide Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N(C)C

InChI

InChI=1S/C24H25N7O2/c1-30(2)24(33)28-22-12-16(10-11-25-22)14-26-20-7-5-4-6-19(20)23(32)27-18-9-8-17-15-31(3)29-21(17)13-18/h4-13,15,26H,14H2,1-3H3,(H,27,32)(H,25,28,33)