1-(1,3-diphenylpyrazol-4-yl)-N-pyridin-2-yl-methanimine

Systemtic Name: 1-(1,3-diphenylpyrazol-4-yl)-N-pyridin-2-yl-methanimine Openeye Name: 1-(1,3-diphenylpyrazol-4-yl)-N-(2-pyridyl)methanimine CAS Name: 1-(1,3-diphenyl-4-pyrazolyl)-N-(2-pyridinyl)methanimine IUPAC Name: 1-(1,3-diphenylpyrazol-4-yl)-N-pyridin-2-ylmethanimine Traditional Name: (E)-(1,3-diphenylpyrazol-4-yl)methylene-(2-pyridyl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4/c1-3-9-17(10-4-1)21-18(15-23-20-13-7-8-14-22-20)16-25(24-21)19-11-5-2-6-12-19/h1-16H/b23-15+