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

Systemtic Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: (4-methoxy-1-phenyl-3-pyrazolyl)-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: (4-methoxy-1-phenylpyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (4-methoxy-1-phenyl-pyrazol-3-yl)-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-27-18-12-10-16(11-13-18)19-9-6-14-24(19)22(26)21-20(28-2)15-25(23-21)17-7-4-3-5-8-17/h3-5,7-8,10-13,15,19H,6,9,14H2,1-2H3