1-methyl-N-[2-[2-[(1-methylindazol-3-yl)carbonylamino]ethylamino]ethyl]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-[2-[(1-methylindazol-3-yl)carbonylamino]ethylamino]ethyl]indazole-3-carboxamide Openeye Name: 1-methyl-N-[2-[2-[(1-methylindazole-3-carbonyl)amino]ethylamino]ethyl]indazole-3-carboxamide CAS Name: 1-methyl-N-[2-[2-[[(1-methyl-3-indazolyl)-oxomethyl]amino]ethylamino]ethyl]-3-indazolecarboxamide IUPAC Name: 1-methyl-N-[2-[2-[(1-methylindazole-3-carbonyl)amino]ethylamino]ethyl]indazole-3-carboxamide Traditional Name: 1-methyl-N-[2-[2-[(1-methylindazole-3-carbonyl)amino]ethylamino]ethyl]indazole-3-carboxamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)C3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)C(=O)NCCNCCNC(=O)C3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H25N7O2/c1-28-17-9-5-3-7-15(17)19(26-28)21(30)24-13-11-23-12-14-25-22(31)20-16-8-4-6-10-18(16)29(2)27-20/h3-10,23H,11-14H2,1-2H3,(H,24,30)(H,25,31)