3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinoline

Systemtic Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinoline Openeye Name: 3-(1H-indazol-5-yl)-4-[(E)-styryl]isoquinoline CAS Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinoline IUPAC Name: 3-(1H-indazol-5-yl)-4-[(E)-2-phenylethenyl]isoquinoline Traditional Name: 3-(1H-indazol-5-yl)-4-[(E)-styryl]isoquinoline Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(N=CC3=CC=CC=C32)C4=CC5=C(C=C4)NN=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(N=CC3=CC=CC=C32)C4=CC5=C(C=C4)NN=C5

InChI

InChI=1S/C24H17N3/c1-2-6-17(7-3-1)10-12-22-21-9-5-4-8-19(21)15-25-24(22)18-11-13-23-20(14-18)16-26-27-23/h1-16H,(H,26,27)/b12-10+