1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]indazole-3-carboxamide

Systemtic Name: 1-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-N-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]indazole-3-carboxamide Openeye Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-N-[4-(3-oxomorpholin-4-yl)phenyl]indazole-3-carboxamide CAS Name: 1-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-N-[4-(3-oxo-4-morpholinyl)phenyl]-3-indazolecarboxamide IUPAC Name: 1-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-N-[4-(3-oxomorpholin-4-yl)phenyl]indazole-3-carboxamide Traditional Name: 1-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-N-[4-(3-ketomorpholino)phenyl]indazole-3-carboxamide Formula: C25H21ClN6O4 MolecularWeight: 504.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC(=O)NC5=NC=C(C=C5)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)C3=NN(C4=CC=CC=C43)CC(=O)NC5=NC=C(C=C5)Cl

InChI

InChI=1S/C25H21ClN6O4/c26-16-5-10-21(27-13-16)29-22(33)14-32-20-4-2-1-3-19(20)24(30-32)25(35)28-17-6-8-18(9-7-17)31-11-12-36-15-23(31)34/h1-10,13H,11-12,14-15H2,(H,28,35)(H,27,29,33)