[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-(4-methoxy-1-phenyl-3-pyrazolyl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(4-methoxy-1-phenylpyrazol-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-(4-methoxy-1-phenyl-pyrazol-3-yl)methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NN(C=C3OC)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-28-19-12-11-16(14-20(19)29-2)18-10-7-13-25(18)23(27)22-21(30-3)15-26(24-22)17-8-5-4-6-9-17/h4-6,8-9,11-12,14-15,18H,7,10,13H2,1-3H3