2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]piperazino]-N-methyl-acetamide Formula: C18H23N9O2 MolecularWeight: 397.43432

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H23N9O2/c1-19-15(28)11-26-5-7-27(8-6-26)17-22-16(23-18(24-17)29-2)21-13-3-4-14-12(9-13)10-20-25-14/h3-4,9-10H,5-8,11H2,1-2H3,(H,19,28)(H,20,25)(H,21,22,23,24)