(Z)-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-N-allyl-2-cyano-3-[1-phenyl-3-[4-(p-tolylmethoxy)phenyl]pyrazol-4-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-N-allyl-2-cyano-3-[3-[4-(4-methylbenzyl)oxyphenyl]-1-phenyl-pyrazol-4-yl]acrylamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=C(C#N)C(=O)NCC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=C(/C#N)\C(=O)NCC=C)C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O2/c1-3-17-32-30(35)25(19-31)18-26-20-34(27-7-5-4-6-8-27)33-29(26)24-13-15-28(16-14-24)36-21-23-11-9-22(2)10-12-23/h3-16,18,20H,1,17,21H2,2H3,(H,32,35)/b25-18-