3-[3-(2-pyridin-4-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(2-pyridin-4-ylethanoylamino)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-(4-pyridyl)acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[(1-oxo-2-pyridin-4-ylethyl)amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(2-pyridin-4-ylacetyl)amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-(4-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(=CC(=C1)NC(=O)CC2=CC=NC=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=NC=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

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