4-[(3E)-3-(4-chloranylbenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline

Systemtic Name: 4-[(3E)-3-(4-chloranylbenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline Openeye Name: 4-[(3E)-3-(4-chlorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline CAS Name: 4-[(3E)-3-(4-chloro-2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]isoquinoline IUPAC Name: 4-[(3E)-3-(4-chlorobenzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinoline Traditional Name: 4-[(3E)-3-(4-chlorobenzimidazol-2-ylidene)indazolin-5-yl]isoquinoline Formula: C23H14ClN5 MolecularWeight: 395.84376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=C(C6=N5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=NC=C2C3=CC\4=C(C=C3)NN/C4=C/5\N=C6C=CC=C(C6=N5)Cl

InChI

InChI=1S/C23H14ClN5/c24-18-6-3-7-20-22(18)27-23(26-20)21-16-10-13(8-9-19(16)28-29-21)17-12-25-11-14-4-1-2-5-15(14)17/h1-12,28-29H/b23-21+