4,6-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]amine Formula: C21H19N7 MolecularWeight: 369.42246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C21H19N7/c1-15-12-16(2)25-21(24-15)26-23-13-18-14-28(19-6-4-3-5-7-19)27-20(18)17-8-10-22-11-9-17/h3-14H,1-2H3,(H,24,25,26)/b23-13-