N-pyridin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: N-pyridin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(4-pyridyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-pyridin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-pyridin-4-yl-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(4-pyridyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C21H15N7O MolecularWeight: 381.3901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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