(4Z)-4-[(E)-3-(4-azidophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[(E)-3-(4-azidophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(E)-3-(4-azidophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(E)-3-(4-azidophenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(E)-3-(4-azidophenyl)-1-phenylprop-2-enylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[(E)-3-(4-azidophenyl)-1-phenyl-prop-2-enylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H19N5O MolecularWeight: 405.45126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C=CC2=CC=C(C=C2)N=[N+]=[N-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C=C/C2=CC=C(C=C2)N=[N+]=[N-])\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N5O/c1-18-24(25(31)30(28-18)22-10-6-3-7-11-22)23(20-8-4-2-5-9-20)17-14-19-12-15-21(16-13-19)27-29-26/h2-17H,1H3/b17-14+,24-23-