3-(4-methylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-(4-methylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-(p-tolyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-(4-methylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-(4-methylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-(p-tolyl)-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=C2C=C(C=C3)C4=NC=NN4

InChI

InChI=1S/C16H13N5/c1-10-2-4-11(5-3-10)15-13-8-12(16-17-9-18-21-16)6-7-14(13)19-20-15/h2-9H,1H3,(H,19,20)(H,17,18,21)