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

Systemtic Name: N-[5-methyl-4-phenyl-2-(4-pyrrolidin-1-ylcarbonylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[5-methyl-4-phenyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-4-phenyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-4-phenyl-2-[4-(pyrrolidine-1-carbonyl)phenyl]pyrazol-3-yl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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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)N4CCCC4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H24N4O2/c1-16-21(18-8-4-3-5-9-18)22(24-17(2)28)27(25-16)20-12-10-19(11-13-20)23(29)26-14-6-7-15-26/h3-5,8-13H,6-7,14-15H2,1-2H3,(H,24,28)