5-methyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide Openeye Name: 5-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-(3-methylphenyl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(3-methylphenyl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]pyrazole-4-carboxamide Traditional Name: 5-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1-(m-tolyl)pyrazole-4-carboxamide Formula: C21H24N4O4S2 MolecularWeight: 460.56966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C21H24N4O4S2/c1-15-4-3-5-17(12-15)25-16(2)19(14-23-25)21(26)22-13-18-6-7-20(30-18)31(27,28)24-8-10-29-11-9-24/h3-7,12,14H,8-11,13H2,1-2H3,(H,22,26)