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1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone

1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone

Systemtic Name:1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone
Openeye Name:1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone
CAS Name:1-[5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone
IUPAC Name:1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone
Traditional Name:1-[5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-3,4-dihydro-2H-1,7-naphthyridin-1-yl]ethanone
Formula: C24H20N6O
MolecularWeight: 408.4552
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=CC6=N5


Isomeric SMILES

CC(=O)N1CCCC2=C1C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=CC6=N5


InChI

InChI=1S/C24H20N6O/c1-14(31)30-10-4-5-16-18(12-25-13-22(16)30)15-8-9-19-17(11-15)23(29-28-19)24-26-20-6-2-3-7-21(20)27-24/h2-3,6-9,11-13,28-29H,4-5,10H2,1H3


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