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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]pyrazole-4-carboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3Cl)N4CCOCC4

InChI

InChI=1S/C22H25ClN4O3/c1-16-6-7-21(30-16)20(26-8-10-29-11-9-26)13-24-22(28)18-12-25-27(15-18)14-17-4-2-3-5-19(17)23/h2-7,12,15,20H,8-11,13-14H2,1H3,(H,24,28)