2-(3-phenylindazol-1-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(3-pyridyl)acetamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C20H16N4O/c25-19(22-16-9-6-12-21-13-16)14-24-18-11-5-4-10-17(18)20(23-24)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,25)