6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)indazol-4-yl]pyridine-2-carboxamide

Systemtic Name: 6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)indazol-4-yl]pyridine-2-carboxamide Openeye Name: 6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)indazol-4-yl]pyridine-2-carboxamide CAS Name: 6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-4-indazolyl]-2-pyridinecarboxamide IUPAC Name: 6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)indazol-4-yl]pyridine-2-carboxamide Traditional Name: 6-methyl-N-[1-methyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)indazol-4-yl]picolinamide Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3C)C4=C5C=CNC5=NC=C4

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=CC(=CC3=C2C=NN3C)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C22H18N6O/c1-13-4-3-5-18(26-13)22(29)27-19-10-14(11-20-17(19)12-25-28(20)2)15-6-8-23-21-16(15)7-9-24-21/h3-12H,1-2H3,(H,23,24)(H,27,29)