N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-benzyl-N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(1H-indazol-6-yl)-N2-(5-methyl-1H-pyrazol-3-yl)-6-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-benzyl-4-N-(1H-indazol-6-yl)-2-N-(5-methyl-1H-pyrazol-3-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-benzyl-6-(1H-indazol-6-ylamino)-s-triazin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H19N9 MolecularWeight: 397.43586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)C=NN4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=N2)NC3=CC4=C(C=C3)C=NN4)CC5=CC=CC=C5

InChI

InChI=1S/C21H19N9/c1-13-9-19(30-28-13)26-21-25-18(10-14-5-3-2-4-6-14)24-20(27-21)23-16-8-7-15-12-22-29-17(15)11-16/h2-9,11-12H,10H2,1H3,(H,22,29)(H3,23,24,25,26,27,28,30)