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

Systemtic Name: (Z)-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-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-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[3-[4-(4-methylbenzyl)oxyphenyl]-1-phenyl-pyrazol-4-yl]acrylamide Formula: C34H28N4O2 MolecularWeight: 524.61172

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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)NCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3/C=C(/C#N)\C(=O)NCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28N4O2/c1-25-12-14-27(15-13-25)24-40-32-18-16-28(17-19-32)33-30(23-38(37-33)31-10-6-3-7-11-31)20-29(21-35)34(39)36-22-26-8-4-2-5-9-26/h2-20,23H,22,24H2,1H3,(H,36,39)/b29-20-