[2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(5-methyl-2-furanyl)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(5-methylfuran-2-yl)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3,4-dichlorophenyl)-5-(5-methyl-2-furyl)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C(=C2)C(=O)N3CCCC3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-12-4-7-18(26-12)16-11-17(19(25)23-8-2-3-9-23)24(22-16)13-5-6-14(20)15(21)10-13/h4-7,10-11H,2-3,8-9H2,1H3