2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide Openeye Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)prop-2-enamide CAS Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-propenamide IUPAC Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)prop-2-enamide Traditional Name: 2-cyano-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acrylamide Formula: C30H24N6O2 MolecularWeight: 500.55056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C30H24N6O2/c1-21-17-28(36(33-21)26-11-7-4-8-12-26)32-30(37)23(19-31)18-24-20-35(25-9-5-3-6-10-25)34-29(24)22-13-15-27(38-2)16-14-22/h3-18,20H,1-2H3,(H,32,37)