N-[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC(CC2)NC(=O)C3CC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2CCC(CC2)NC(=O)C3CC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H25ClN4O/c1-14-18(19(21)25(23-14)17-5-3-2-4-6-17)13-24-11-9-16(10-12-24)22-20(26)15-7-8-15/h2-6,15-16H,7-13H2,1H3,(H,22,26)