N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-1-[(2-chlorophenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-1-[(2-chlorophenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-1-(2-chlorobenzyl)pyrazole-4-carboxamide Formula: C16H14ClN5O2S MolecularWeight: 375.83266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=N2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

InChI

InChI=1S/C16H14ClN5O2S/c17-13-4-2-1-3-10(13)7-22-8-11(6-19-22)15(24)21-16-20-12(9-25-16)5-14(18)23/h1-4,6,8-9H,5,7H2,(H2,18,23)(H,20,21,24)