N-(3-phenylprop-2-ynyl)-1H-indazole-7-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-1H-indazole-7-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-1H-indazole-7-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-1H-indazole-7-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-1H-indazole-7-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-1H-indazole-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

C1=CC=C(C=C1)C#CCNC(=O)C2=CC=CC3=C2NN=C3

InChI

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