6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(Z)-1-phenylethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(Z)-1-phenylethylideneamino]pyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]-[(Z)-1-phenylethylideneamino]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NN=C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)N/N=C(/C)\C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N6/c1-12-10-13(2)24(23-12)18-11-17(19-15(4)20-18)22-21-14(3)16-8-6-5-7-9-16/h5-11H,1-4H3,(H,19,20,22)/b21-14-