[4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-(3-pyridyl)methanone CAS Name: [4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-1-piperazinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[4-(1H-indazol-6-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[4-(1H-indazol-6-ylamino)-6-methoxy-s-triazin-2-yl]piperazino]-(3-pyridyl)methanone Formula: C21H21N9O2 MolecularWeight: 431.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCN(CC4)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)C=NN3)N4CCN(CC4)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C21H21N9O2/c1-32-21-26-19(24-16-5-4-14-13-23-28-17(14)11-16)25-20(27-21)30-9-7-29(8-10-30)18(31)15-3-2-6-22-12-15/h2-6,11-13H,7-10H2,1H3,(H,23,28)(H,24,25,26,27)