[2,5-bis(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2,5-bis(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2,5-bis(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2,5-bis(4-methoxyphenyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2,5-bis(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2,5-bis(4-methoxyphenyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-27-18-9-5-16(6-10-18)20-15-21(22(26)24-13-3-4-14-24)25(23-20)17-7-11-19(28-2)12-8-17/h5-12,15H,3-4,13-14H2,1-2H3