2-azanyl-N-(1H-indazol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1H-indazol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1H-indazol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1H-indazol-3-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1H-indazol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1H-indazol-3-yl)-N-(4-pyridyl)acetamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)N(C3=CC=NC=C3)C(=O)CN

InChI

InChI=1S/C14H13N5O/c15-9-13(20)19(10-5-7-16-8-6-10)14-11-3-1-2-4-12(11)17-18-14/h1-8H,9,15H2,(H,17,18)