1-(3-chloranyl-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-piperidin-4-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-piperidin-4-yl-pyrazole-4-carboxamide Openeye Name: 1-(3-chloro-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidyl)pyrazole-4-carboxamide CAS Name: 1-(3-chloro-2-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chloro-2-methylphenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-piperidin-4-ylpyrazole-4-carboxamide Traditional Name: 1-(3-chloro-2-methyl-phenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(4-piperidyl)pyrazole-4-carboxamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5CCNCC5

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=C(C=N2)C(=O)NC3=CC4=C(C=C3)OCCO4)C5CCNCC5

InChI

InChI=1S/C24H25ClN4O3/c1-15-19(25)3-2-4-20(15)29-23(16-7-9-26-10-8-16)18(14-27-29)24(30)28-17-5-6-21-22(13-17)32-12-11-31-21/h2-6,13-14,16,26H,7-12H2,1H3,(H,28,30)