N-(2,5-diphenylpyrazol-3-yl)-1-phenyl-methanimine

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-1-phenyl-methanimine Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-1-phenyl-methanimine CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-1-phenylmethanimine IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(2,5-diphenylpyrazol-3-yl)amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3/c1-4-10-18(11-5-1)17-23-22-16-21(19-12-6-2-7-13-19)24-25(22)20-14-8-3-9-15-20/h1-17H/b23-17+