6-[5-[3-[(2-methylpyrrolidin-1-yl)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide

Systemtic Name: 6-[5-[3-[(2-methylpyrrolidin-1-yl)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Openeye Name: 6-[5-[3-[(2-methylpyrrolidin-1-yl)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide CAS Name: 6-[5-[3-[(2-methyl-1-pyrrolidinyl)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]-2-naphthalenecarboxamide IUPAC Name: 6-[5-[3-[(2-methylpyrrolidin-1-yl)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]naphthalene-2-carboxamide Traditional Name: 6-[5-[3-[(2-methylpyrrolidino)methoxy]-1H-1,2,4-triazol-5-yl]-1H-indazol-3-yl]-2-naphthamide Formula: C26H25N7O2 MolecularWeight: 467.5224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1COC2=NNC(=N2)C3=CC4=C(C=C3)NN=C4C5=CC6=C(C=C5)C=C(C=C6)C(=O)N

Isomeric SMILES

CC1CCCN1COC2=NNC(=N2)C3=CC4=C(C=C3)NN=C4C5=CC6=C(C=C5)C=C(C=C6)C(=O)N

InChI

InChI=1S/C26H25N7O2/c1-15-3-2-10-33(15)14-35-26-28-25(31-32-26)20-8-9-22-21(13-20)23(30-29-22)18-6-4-17-12-19(24(27)34)7-5-16(17)11-18/h4-9,11-13,15H,2-3,10,14H2,1H3,(H2,27,34)(H,29,30)(H,28,31,32)