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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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