ethyl 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazine-4-carboxylate

Systemtic Name: ethyl 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazine-4-carboxylate Openeye Name: ethyl 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazine-4-carboxylate CAS Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-(1-piperazinyl)-1H-1,3,5-triazine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperazin-1-yl-1H-1,3,5-triazine-4-carboxylate Traditional Name: 4-(1H-indazol-5-ylamino)-2-methoxy-6-piperazino-1H-s-triazine-4-carboxylic acid ethyl ester Formula: C18H24N8O3 MolecularWeight: 400.43496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(N=C(NC(=N1)OC)N2CCNCC2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CCOC(=O)C1(N=C(NC(=N1)OC)N2CCNCC2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C18H24N8O3/c1-3-29-15(27)18(22-13-4-5-14-12(10-13)11-20-25-14)23-16(21-17(24-18)28-2)26-8-6-19-7-9-26/h4-5,10-11,19,22H,3,6-9H2,1-2H3,(H,20,25)(H,21,23,24)