3-[(E)-2-phenylethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole

Systemtic Name: 3-[(E)-2-phenylethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Openeye Name: 3-[(E)-styryl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole CAS Name: 3-[(E)-2-phenylethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole IUPAC Name: 3-[(E)-2-phenylethenyl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Traditional Name: 3-[(E)-styryl]-5-(1H-1,2,4-triazol-5-yl)-1H-indazole Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=C(C=C3)C4=NC=NN4

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5/c1-2-4-12(5-3-1)6-8-15-14-10-13(17-18-11-19-22-17)7-9-16(14)21-20-15/h1-11H,(H,20,21)(H,18,19,22)/b8-6+