2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)pyridin-3-yl]pyridine-3-carboxamide

Systemtic Name: 2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)pyridin-3-yl]pyridine-3-carboxamide Openeye Name: 2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)-3-pyridyl]pyridine-3-carboxamide CAS Name: 2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)-3-pyridinyl]-3-pyridinecarboxamide IUPAC Name: 2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)pyridin-3-yl]pyridine-3-carboxamide Traditional Name: 2-(1H-indazol-6-ylamino)-N-[6-(1-methylcyclopropyl)-3-pyridyl]nicotinamide Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC1(CC1)C2=NC=C(C=C2)NC(=O)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H20N6O/c1-22(8-9-22)19-7-6-16(13-24-19)27-21(29)17-3-2-10-23-20(17)26-15-5-4-14-12-25-28-18(14)11-15/h2-7,10-13H,8-9H2,1H3,(H,23,26)(H,25,28)(H,27,29)