N4-(1H-indazol-5-yl)-6-methoxy-N2-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-6-methoxy-N2-(4-methyl-1-piperazinyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-6-methoxy-2-N-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[4-methoxy-6-[(4-methylpiperazino)amino]-s-triazin-2-yl]amine Formula: C16H21N9O MolecularWeight: 355.39764

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

CN1CCN(CC1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C16H21N9O/c1-24-5-7-25(8-6-24)23-15-19-14(20-16(21-15)26-2)18-12-3-4-13-11(9-12)10-17-22-13/h3-4,9-10H,5-8H2,1-2H3,(H,17,22)(H2,18,19,20,21,23)