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

Systemtic Name: N-(2-phenylcyclopropyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(2-phenylcyclopropyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(2-phenylcyclopropyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-phenylcyclopropyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-phenylcyclopropyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5)C6=CC=CC=C6

Isomeric SMILES

C1C(C1NC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5)C6=CC=CC=C6

InChI

InChI=1S/C25H20N6O/c32-25(28-22-13-19(22)15-5-2-1-3-6-15)18-8-4-7-16(11-18)23-20-12-17(24-26-14-27-31-24)9-10-21(20)29-30-23/h1-12,14,19,22H,13H2,(H,28,32)(H,29,30)(H,26,27,31)