N-methyl-4-[1-methyl-2-[(4-pyrazol-1-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[1-methyl-2-[(4-pyrazol-1-ylphenyl)amino]benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-methyl-4-[1-methyl-2-(4-pyrazol-1-ylanilino)benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-methyl-4-[[1-methyl-2-[4-(1-pyrazolyl)anilino]-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[1-methyl-2-(4-pyrazol-1-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-methyl-4-[1-methyl-2-(4-pyrazol-1-ylanilino)benzimidazol-5-yl]oxy-picolinamide Formula: C24H21N7O2 MolecularWeight: 439.46924

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N5C=CC=N5)C

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=C(C=C4)N5C=CC=N5)C

InChI

InChI=1S/C24H21N7O2/c1-25-23(32)21-15-19(10-12-26-21)33-18-8-9-22-20(14-18)29-24(30(22)2)28-16-4-6-17(7-5-16)31-13-3-11-27-31/h3-15H,1-2H3,(H,25,32)(H,28,29)