2-(1H-indazol-6-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-(1H-indazol-6-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-(1H-indazol-6-ylamino)-6-[(1-methyl-2-phenyl-ethyl)amino]-1H-1,3,5-triazin-4-one CAS Name: 2-(1H-indazol-6-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-(1H-indazol-6-ylamino)-6-(1-phenylpropan-2-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-(1H-indazol-6-ylamino)-6-[(1-methyl-2-phenyl-ethyl)amino]-1H-s-triazin-4-one Formula: C19H19N7O MolecularWeight: 361.40046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=NC(=O)N=C(N2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H19N7O/c1-12(9-13-5-3-2-4-6-13)21-17-23-18(25-19(27)24-17)22-15-8-7-14-11-20-26-16(14)10-15/h2-8,10-12H,9H2,1H3,(H,20,26)(H3,21,22,23,24,25,27)