N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide

Systemtic Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide Openeye Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indazole-3-carboxamide CAS Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-1H-indazole-3-carboxamide IUPAC Name: N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]-1H-indazole-3-carboxamide Traditional Name: N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]-1H-indazole-3-carboxamide Formula: C15H11N7O MolecularWeight: 305.29414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C15H11N7O/c23-15(14-11-3-1-2-4-12(11)20-21-14)19-10-5-6-13(17-7-10)22-9-16-8-18-22/h1-9H,(H,19,23)(H,20,21)