5-chloranyl-3-methyl-N-(4-morpholin-4-ylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-(4-morpholin-4-ylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-3-methyl-N-(4-morpholinophenyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[4-(4-morpholinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-3-methyl-N-(4-morpholin-4-ylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-3-methyl-N-(4-morpholinophenyl)pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)N3CCOCC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O2/c1-16-20(21(23)27(25-16)15-17-5-3-2-4-6-17)22(28)24-18-7-9-19(10-8-18)26-11-13-29-14-12-26/h2-10H,11-15H2,1H3,(H,24,28)