5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine

Systemtic Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine Openeye Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine CAS Name: 5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine IUPAC Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine Traditional Name: 5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-1,2,3,4-tetrahydro-1,7-naphthyridine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=CC6=N5)NC1

Isomeric SMILES

C1CC2=C(C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=CC6=N5)NC1

InChI

InChI=1S/C22H18N6/c1-2-6-19-18(5-1)25-22(26-19)21-15-10-13(7-8-17(15)27-28-21)16-11-23-12-20-14(16)4-3-9-24-20/h1-2,5-8,10-12,24,27-28H,3-4,9H2