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

Systemtic Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-ethoxyphenyl)-6-methyl-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-(3,5-dimethyl-1H-pyrazol-4-yl)-N4-(4-ethoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-N-(4-ethoxyphenyl)-6-methyl-5-nitropyrimidine-2,4-diamine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-[4-methyl-5-nitro-6-(p-phenetidino)pyrimidin-2-yl]amine Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=C(NN=C3C)C

InChI

InChI=1S/C18H21N7O3/c1-5-28-14-8-6-13(7-9-14)20-17-16(25(26)27)12(4)19-18(22-17)21-15-10(2)23-24-11(15)3/h6-9H,5H2,1-4H3,(H,23,24)(H2,19,20,21,22)