1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCN2C(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-28-21-12-10-19(11-13-21)22-8-5-15-25(22)23(27)14-9-18-16-24-26(17-18)20-6-3-2-4-7-20/h2-4,6-7,10-13,16-17,22H,5,8-9,14-15H2,1H3/t22-/m1/s1