4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-(4-chlorophenyl)-1-pyrazolyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-(4-chlorophenyl)pyrazol-1-yl]-N-(2-morpholinoethyl)benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c23-20-5-1-17(2-6-20)19-15-25-27(16-19)21-7-3-18(4-8-21)22(28)24-9-10-26-11-13-29-14-12-26/h1-8,15-16H,9-14H2,(H,24,28)