3-[3-(2-pyridin-2-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(2-pyridin-2-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(2-pyridyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[1-oxo-2-(2-pyridinyl)ethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(2-pyridin-2-ylacetyl)amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(2-pyridyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C21H17N5O2/c22-21(28)14-7-8-18-17(11-14)20(26-25-18)13-4-3-6-16(10-13)24-19(27)12-15-5-1-2-9-23-15/h1-11H,12H2,(H2,22,28)(H,24,27)(H,25,26)