(E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-prop-2-enamide CAS Name: (E)-2-cyano-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-2-cyano-acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H20N4O/c1-2-13-25-23(28)20(15-24)14-21-17-27(16-18-9-5-3-6-10-18)26-22(21)19-11-7-4-8-12-19/h2-12,14,17H,1,13,16H2,(H,25,28)/b20-14+