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

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(2-pyridylmethyl)acetamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H18N4O/c26-20(23-14-17-10-6-7-13-22-17)15-25-19-12-5-4-11-18(19)21(24-25)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,23,26)