N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-N-(4-methoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-[4-methyl-5-nitro-6-(p-anisidino)pyrimidin-2-yl]amine Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=NN1)C)NC2=NC(=C(C(=N2)NC3=CC=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N7O3/c1-9-14(10(2)23-22-9)20-17-18-11(3)15(24(25)26)16(21-17)19-12-5-7-13(27-4)8-6-12/h5-8H,1-4H3,(H,22,23)(H2,18,19,20,21)