[2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(phenylmethyl)pyrazol-4-yl]methanone Openeye Name: (1-benzylpyrazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-(phenylmethyl)-4-pyrazolyl]methanone IUPAC Name: (1-benzylpyrazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-benzylpyrazol-4-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-27-20-11-9-18(10-12-20)21-8-5-13-25(21)22(26)19-14-23-24(16-19)15-17-6-3-2-4-7-17/h2-4,6-7,9-12,14,16,21H,5,8,13,15H2,1H3