(4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 2-(1-phenylpyrazol-4-yl)ethanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(1-phenylpyrazol-4-yl)acetate CAS Name: 2-(1-phenyl-4-pyrazolyl)acetic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 2-(1-phenylpyrazol-4-yl)acetate Traditional Name: 2-(1-phenylpyrazol-4-yl)acetic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(14-19-15-24-26(16-19)21-6-2-1-3-7-21)29-17-18-8-10-20(11-9-18)23(28)25-12-4-5-13-25/h1-3,6-11,15-16H,4-5,12-14,17H2