N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C25H27ClN4O/c26-20-10-6-18(7-11-20)17-29-14-12-21(13-15-29)27-25(31)24-16-23(19-8-9-19)28-30(24)22-4-2-1-3-5-22/h1-7,10-11,16,19,21H,8-9,12-15,17H2,(H,27,31)