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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-3-pyridylmethyleneamino]pyrimidin-4-amine CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-[(E)-3-pyridinylmethylideneamino]-4-pyrimidinamine IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(E)-pyridin-3-ylmethylideneamino]pyrimidin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C16H17N7 MolecularWeight: 307.35308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C16H17N7/c1-11-8-15(21-18-10-14-5-4-6-17-9-14)20-16(19-11)23-13(3)7-12(2)22-23/h4-10H,1-3H3,(H,19,20,21)/b18-10+