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

Systemtic Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidine-4-carboxamide CAS Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]isonipecotamide Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=NC(=NC(=N1)NC2=CC3=C(C=C2)NN=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C17H20N8O2/c1-27-17-22-15(20-12-2-3-13-11(8-12)9-19-24-13)21-16(23-17)25-6-4-10(5-7-25)14(18)26/h2-3,8-10H,4-7H2,1H3,(H2,18,26)(H,19,24)(H,20,21,22,23)