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

Systemtic Name: N2-(3-imidazol-1-ylpropyl)-N4-(1H-indazol-5-yl)-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(3-imidazol-1-ylpropyl)-N4-(1H-indazol-5-yl)-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-[3-(1-imidazolyl)propyl]-N4-(1H-indazol-5-yl)-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(3-imidazol-1-ylpropyl)-4-N-(1H-indazol-5-yl)-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: 3-imidazol-1-ylpropyl-[4-(1H-indazol-5-ylamino)-6-methoxy-s-triazin-2-yl]amine Formula: C17H19N9O MolecularWeight: 365.39246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCCN2C=CN=C2)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(=NC(=N1)NCCCN2C=CN=C2)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H19N9O/c1-27-17-23-15(19-5-2-7-26-8-6-18-11-26)22-16(24-17)21-13-3-4-14-12(9-13)10-20-25-14/h3-4,6,8-11H,2,5,7H2,1H3,(H,20,25)(H2,19,21,22,23,24)