N-(3-azanyl-1H-indazol-5-yl)quinoline-7-carboxamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)quinoline-7-carboxamide Openeye Name: N-(3-amino-1H-indazol-5-yl)quinoline-7-carboxamide CAS Name: N-(3-amino-1H-indazol-5-yl)-7-quinolinecarboxamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)quinoline-7-carboxamide Traditional Name: N-(3-amino-1H-indazol-5-yl)quinoline-7-carboxamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4N)N=C1

Isomeric SMILES

C1=CC2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)NN=C4N)N=C1

InChI

InChI=1S/C17H13N5O/c18-16-13-9-12(5-6-14(13)21-22-16)20-17(23)11-4-3-10-2-1-7-19-15(10)8-11/h1-9H,(H,20,23)(H3,18,21,22)