N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]-3-oxidanyl-pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[[[2-[(2-methylindazol-6-yl)carbamoyl]phenyl]amino]methyl]pyridin-2-yl]-3-oxidanyl-pyrrolidine-1-carboxamide Openeye Name: 3-hydroxy-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]pyrrolidine-1-carboxamide CAS Name: 3-hydroxy-N-[4-[[2-[[(2-methyl-6-indazolyl)amino]-oxomethyl]anilino]methyl]-2-pyridinyl]-1-pyrrolidinecarboxamide IUPAC Name: 3-hydroxy-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]pyridin-2-yl]pyrrolidine-1-carboxamide Traditional Name: 3-hydroxy-N-[4-[[2-[(2-methylindazol-6-yl)carbamoyl]anilino]methyl]-2-pyridyl]pyrrolidine-1-carboxamide Formula: C26H27N7O3 MolecularWeight: 485.53768

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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)N5CCC(C5)O

Isomeric SMILES

CN1C=C2C=CC(=CC2=N1)NC(=O)C3=CC=CC=C3NCC4=CC(=NC=C4)NC(=O)N5CCC(C5)O

InChI

InChI=1S/C26H27N7O3/c1-32-15-18-6-7-19(13-23(18)31-32)29-25(35)21-4-2-3-5-22(21)28-14-17-8-10-27-24(12-17)30-26(36)33-11-9-20(34)16-33/h2-8,10,12-13,15,20,28,34H,9,11,14,16H2,1H3,(H,29,35)(H,27,30,36)