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

Systemtic Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6/c1-16-13-17(2)25-22(24-16)26-23-14-19-15-28(20-11-7-4-8-12-20)27-21(19)18-9-5-3-6-10-18/h3-15H,1-2H3,(H,24,25,26)/b23-14+