(E)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[5-(4-methylphenyl)-2-phenyl-pyrazol-3-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]prop-2-en-1-imine CAS Name: (E)-N-[5-(4-methylphenyl)-2-phenyl-3-pyrazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[5-(4-methylphenyl)-2-phenylpyrazol-3-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-3-phenylprop-2-enylidene]-[2-phenyl-5-(p-tolyl)pyrazol-3-yl]amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)N=CC=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)/N=C/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3/c1-20-14-16-22(17-15-20)24-19-25(28(27-24)23-12-6-3-7-13-23)26-18-8-11-21-9-4-2-5-10-21/h2-19H,1H3/b11-8+,26-18+