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1-(3-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

1-(3-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name:1-(3-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-5-propan-2-yl-pyrazole-4-carboxamide
Openeye Name:1-(3-chlorophenyl)-5-isopropyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide
CAS Name:1-(3-chlorophenyl)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-5-propan-2-yl-4-pyrazolecarboxamide
IUPAC Name:1-(3-chlorophenyl)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-5-propan-2-ylpyrazole-4-carboxamide
Traditional Name:1-(3-chlorophenyl)-5-isopropyl-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide
Formula: C24H29ClN4O3
MolecularWeight: 456.96506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)N4CCOCC4


Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=C(N(N=C2)C3=CC(=CC=C3)Cl)C(C)C)N4CCOCC4


InChI

InChI=1S/C24H29ClN4O3/c1-16(2)23-20(14-27-29(23)19-6-4-5-18(25)13-19)24(30)26-15-21(22-8-7-17(3)32-22)28-9-11-31-12-10-28/h4-8,13-14,16,21H,9-12,15H2,1-3H3,(H,26,30)


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