(E,2R)-2-azanyl-N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-5-phenyl-pent-4-enamide

Systemtic Name: (E,2R)-2-azanyl-N-methyl-N-(3-naphthalen-2-yl-1-phenyl-pyrazol-4-yl)-5-phenyl-pent-4-enamide Openeye Name: (E,2R)-2-amino-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-pent-4-enamide CAS Name: (E,2R)-2-amino-N-methyl-N-[3-(2-naphthalenyl)-1-phenyl-4-pyrazolyl]-5-phenyl-4-pentenamide IUPAC Name: (E,2R)-2-amino-N-methyl-N-(3-naphthalen-2-yl-1-phenylpyrazol-4-yl)-5-phenylpent-4-enamide Traditional Name: (E,2R)-2-amino-N-methyl-N-[3-(2-naphthyl)-1-phenyl-pyrazol-4-yl]-5-phenyl-pent-4-enamide Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)C(CC=CC5=CC=CC=C5)N

Isomeric SMILES

CN(C1=CN(N=C1C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4)C(=O)[C@@H](C/C=C/C5=CC=CC=C5)N

InChI

InChI=1S/C31H28N4O/c1-34(31(36)28(32)18-10-13-23-11-4-2-5-12-23)29-22-35(27-16-6-3-7-17-27)33-30(29)26-20-19-24-14-8-9-15-25(24)21-26/h2-17,19-22,28H,18,32H2,1H3/b13-10+/t28-/m1/s1