N-[1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H24Cl2N4O2 MolecularWeight: 435.34686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)C3CC3)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC(CC2)NC(=O)C3CC3)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H24Cl2N4O2/c1-13-18(19(23)27(25-13)12-15-4-2-3-5-17(15)22)21(29)26-10-8-16(9-11-26)24-20(28)14-6-7-14/h2-5,14,16H,6-12H2,1H3,(H,24,28)