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

Systemtic Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridine-1-carboxamide Openeye Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridine-1-carboxamide CAS Name: 5-[3-(2-benzimidazolylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridine-1-carboxamide IUPAC Name: 5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3,4-dihydro-2H-1,7-naphthyridine-1-carboxamide Traditional Name: 5-[3-(benzimidazol-2-ylidene)indazolin-5-yl]-3,4-dihydro-2H-1,7-naphthyridine-1-carboxamide Formula: C23H19N7O MolecularWeight: 409.44326

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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)N(C1)C(=O)N

Isomeric SMILES

C1CC2=C(C=NC=C2C3=CC4=C(C=C3)NNC4=C5N=C6C=CC=CC6=N5)N(C1)C(=O)N

InChI

InChI=1S/C23H19N7O/c24-23(31)30-9-3-4-14-16(11-25-12-20(14)30)13-7-8-17-15(10-13)21(29-28-17)22-26-18-5-1-2-6-19(18)27-22/h1-2,5-8,10-12,28-29H,3-4,9H2,(H2,24,31)