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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-nitrophenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-(4-nitrophenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-[(E)-(4-nitrobenzylidene)amino]amine Formula: C16H15N7O2 MolecularWeight: 337.336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C16H15N7O2/c1-11-7-12(2)22(21-11)16-8-15(17-10-18-16)20-19-9-13-3-5-14(6-4-13)23(24)25/h3-10H,1-2H3,(H,17,18,20)/b19-9+