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

Systemtic Name: 4,6-dimethyl-N-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(E)-[1-phenyl-3-(4-phenylphenyl)-4-pyrazolyl]methylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methyleneamino]amine Formula: C28H24N6 MolecularWeight: 444.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CN(N=C2C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H24N6/c1-20-17-21(2)31-28(30-20)32-29-18-25-19-34(26-11-7-4-8-12-26)33-27(25)24-15-13-23(14-16-24)22-9-5-3-6-10-22/h3-19H,1-2H3,(H,30,31,32)/b29-18+