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

Systemtic Name: [2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-pyrrolidino-methanone Formula: C18H16Cl2N4OS MolecularWeight: 407.31684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCCC2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCCC2)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-11-8-16(17(25)23-6-2-3-7-23)24(22-11)18-21-15(10-26-18)13-5-4-12(19)9-14(13)20/h4-5,8-10H,2-3,6-7H2,1H3