1,3-dihydroisoindol-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone Openeye Name: isoindolin-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone Traditional Name: isoindolin-2-yl-[3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]methanone Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=CC=CC(=C3)C4=NNC5=C4C=C(C=C5)C6=NC=NN6

InChI

InChI=1S/C24H18N6O/c31-24(30-12-18-4-1-2-5-19(18)13-30)17-7-3-6-15(10-17)22-20-11-16(23-25-14-26-29-23)8-9-21(20)27-28-22/h1-11,14H,12-13H2,(H,27,28)(H,25,26,29)