N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]picolinamide Formula: C21H15N7O MolecularWeight: 381.3901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C21H15N7O/c29-21(18-6-1-2-9-22-18)25-15-5-3-4-13(10-15)19-16-11-14(20-23-12-24-28-20)7-8-17(16)26-27-19/h1-12H,(H,25,29)(H,26,27)(H,23,24,28)