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

Systemtic Name: 3-[3-[2-(dimethylamino)ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[2-(dimethylamino)-1-oxoethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(dimethylamino)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CN(C)CC(=O)NC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N5O2/c1-23(2)10-16(24)20-13-5-3-4-11(8-13)17-14-9-12(18(19)25)6-7-15(14)21-22-17/h3-9H,10H2,1-2H3,(H2,19,25)(H,20,24)(H,21,22)