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

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-nitrophenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-[(E)-1-(4-nitrophenyl)ethylideneamino]amine Formula: C17H17N7O2 MolecularWeight: 351.36258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O2/c1-11-8-12(2)23(22-11)17-9-16(18-10-19-17)21-20-13(3)14-4-6-15(7-5-14)24(25)26/h4-10H,1-3H3,(H,18,19,21)/b20-13+