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

Systemtic Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[2-(4-chlorobenzyl)pyrazol-3-yl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2S/c19-15-3-1-13(2-4-15)11-23-16(5-9-21-23)22-17(24)6-8-20-18(25)14-7-10-26-12-14/h1-5,7,9-10,12H,6,8,11H2,(H,20,25)(H,22,24)