N-(1H-indazol-5-yl)-3-phenyl-prop-2-ynamide

Systemtic Name: N-(1H-indazol-5-yl)-3-phenyl-prop-2-ynamide Openeye Name: N-(1H-indazol-5-yl)-3-phenyl-prop-2-ynamide CAS Name: N-(1H-indazol-5-yl)-3-phenyl-2-propynamide IUPAC Name: N-(1H-indazol-5-yl)-3-phenylprop-2-ynamide Traditional Name: N-(1H-indazol-5-yl)-3-phenyl-propiolamide Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H11N3O/c20-16(9-6-12-4-2-1-3-5-12)18-14-7-8-15-13(10-14)11-17-19-15/h1-5,7-8,10-11H,(H,17,19)(H,18,20)