1-(phenylmethyl)indazole-3-carboxamide

Systemtic Name: 1-(phenylmethyl)indazole-3-carboxamide Openeye Name: 1-benzylindazole-3-carboxamide CAS Name: 1-(phenylmethyl)-3-indazolecarboxamide IUPAC Name: 1-benzylindazole-3-carboxamide Traditional Name: 1-benzylindazole-3-carboxamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C(=O)N

InChI

InChI=1S/C15H13N3O/c16-15(19)14-12-8-4-5-9-13(12)18(17-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,16,19)