N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-1H-indazole-3-carboxamide Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H13N3O/c21-17(16-14-10-4-5-11-15(14)19-20-16)18-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,10-11H,12H2,(H,18,21)(H,19,20)