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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(=O)NC3=CC4=C(C=C3)NN=C4N

InChI

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