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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-1-(3-nitrophenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]-[(E)-1-(3-nitrophenyl)ethylideneamino]amine Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)N/N=C(\C)/C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H19N7O2/c1-11-8-12(2)24(23-11)18-10-17(19-14(4)20-18)22-21-13(3)15-6-5-7-16(9-15)25(26)27/h5-10H,1-4H3,(H,19,20,22)/b21-13+