3-[3-[2-(dimethylamino)ethanoylamino]phenyl]-1-(oxan-2-yl)indazole-5-carboxamide

Systemtic Name: 3-[3-[2-(dimethylamino)ethanoylamino]phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Openeye Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide CAS Name: 3-[3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-1-(2-oxanyl)-5-indazolecarboxamide IUPAC Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1-(oxan-2-yl)indazole-5-carboxamide Traditional Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1-tetrahydropyran-2-yl-indazole-5-carboxamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC(=C1)C2=NN(C3=C2C=C(C=C3)C(=O)N)C4CCCCO4

InChI

InChI=1S/C23H27N5O3/c1-27(2)14-20(29)25-17-7-5-6-15(12-17)22-18-13-16(23(24)30)9-10-19(18)28(26-22)21-8-3-4-11-31-21/h5-7,9-10,12-13,21H,3-4,8,11,14H2,1-2H3,(H2,24,30)(H,25,29)