N-methyl-1-(oxan-2-yl)-6-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]indazole-3-carboxamide

Systemtic Name: N-methyl-1-(oxan-2-yl)-6-[[2-(prop-2-ynylcarbamoyl)phenyl]amino]indazole-3-carboxamide Openeye Name: N-methyl-6-[2-(prop-2-ynylcarbamoyl)anilino]-1-tetrahydropyran-2-yl-indazole-3-carboxamide CAS Name: N-methyl-1-(2-oxanyl)-6-[2-[oxo-(prop-2-ynylamino)methyl]anilino]-3-indazolecarboxamide IUPAC Name: N-methyl-1-(oxan-2-yl)-6-[2-(prop-2-ynylcarbamoyl)anilino]indazole-3-carboxamide Traditional Name: N-methyl-6-[2-(propargylcarbamoyl)anilino]-1-tetrahydropyran-2-yl-indazole-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C2=C1C=CC(=C2)NC3=CC=CC=C3C(=O)NCC#C)C4CCCCO4

Isomeric SMILES

CNC(=O)C1=NN(C2=C1C=CC(=C2)NC3=CC=CC=C3C(=O)NCC#C)C4CCCCO4

InChI

InChI=1S/C24H25N5O3/c1-3-13-26-23(30)17-8-4-5-9-19(17)27-16-11-12-18-20(15-16)29(21-10-6-7-14-32-21)28-22(18)24(31)25-2/h1,4-5,8-9,11-12,15,21,27H,6-7,10,13-14H2,2H3,(H,25,31)(H,26,30)