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

Systemtic Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]-N-methyl-isonipecotamide Formula: C18H22N8O2 MolecularWeight: 382.41968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CNC(=O)C1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H22N8O2/c1-19-15(27)11-5-7-26(8-6-11)17-22-16(23-18(24-17)28-2)21-13-3-4-14-12(9-13)10-20-25-14/h3-4,9-11H,5-8H2,1-2H3,(H,19,27)(H,20,25)(H,21,22,23,24)