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2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine

2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name:2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine
Openeye Name:2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(2-nitrophenyl)methyleneamino]pyrimidin-4-amine
CAS Name:2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]-4-pyrimidinamine
IUPAC Name:2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(2-nitrophenyl)methylideneamino]pyrimidin-4-amine
Traditional Name:[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-[(E)-(2-nitrobenzylidene)amino]amine
Formula: C17H17N7O2
MolecularWeight: 351.36258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C17H17N7O2/c1-11-9-16(20-17(19-11)23-13(3)8-12(2)22-23)21-18-10-14-6-4-5-7-15(14)24(25)26/h4-10H,1-3H3,(H,19,20,21)/b18-10+


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