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N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide

N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide

Systemtic Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
Openeye Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
CAS Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
IUPAC Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
Traditional Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
Formula: C24H21N7O2
MolecularWeight: 439.46924
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=NC6=CC=CC=C6N5


Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NC(=O)C5=NC6=CC=CC=C6N5


InChI

InChI=1S/C24H21N7O2/c1-33-21-9-8-19-22(29-21)20(10-11-25-19)31-13-14-12-15(6-7-16(14)30-31)26-24(32)23-27-17-4-2-3-5-18(17)28-23/h2-5,8-11,13,15H,6-7,12H2,1H3,(H,26,32)(H,27,28)


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