ethyl 4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazine-1-carboxylate CAS Name: 4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[4-(1H-indazol-5-ylamino)-6-methoxy-1,3,5-triazin-2-yl]piperazine-1-carboxylate Traditional Name: 4-[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]piperazine-1-carboxylic acid ethyl ester Formula: C18H22N8O3 MolecularWeight: 398.41908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H22N8O3/c1-3-29-18(27)26-8-6-25(7-9-26)16-21-15(22-17(23-16)28-2)20-13-4-5-14-12(10-13)11-19-24-14/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,24)(H,20,21,22,23)