N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[2-(4-chlorobenzyl)pyrazol-3-yl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C(=CC=N2)NC(=O)CCCNC(=O)C3=CSC=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c20-16-5-3-14(4-6-16)12-24-17(7-10-22-24)23-18(25)2-1-9-21-19(26)15-8-11-27-13-15/h3-8,10-11,13H,1-2,9,12H2,(H,21,26)(H,23,25)