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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(3-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-(3-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-[(E)-(3-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/c1-11-8-16(20-17(19-11)23-13(3)7-12(2)22-23)21-18-10-14-5-4-6-15(9-14)24(25)26/h4-10H,1-3H3,(H,19,20,21)/b18-10+