N-[5-methyl-4-phenyl-2-[4-(3-phenylpyrrolidin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-4-phenyl-2-[4-(3-phenylpyrrolidin-1-yl)carbonylphenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo-(3-phenyl-1-pyrrolidinyl)methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-phenyl-2-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-[4-(3-phenylpyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCC(C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCC(C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c1-20-27(23-11-7-4-8-12-23)28(30-21(2)34)33(31-20)26-15-13-24(14-16-26)29(35)32-18-17-25(19-32)22-9-5-3-6-10-22/h3-16,25H,17-19H2,1-2H3,(H,30,34)