[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [(2R)-2-p-phenetylpyrrolidino]-(4-pyrazol-1-ylphenyl)methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H23N3O2/c1-2-27-20-12-8-17(9-13-20)21-5-3-15-24(21)22(26)18-6-10-19(11-7-18)25-16-4-14-23-25/h4,6-14,16,21H,2-3,5,15H2,1H3/t21-/m1/s1