N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H13N5O2S/c16-13(21)6-10-8-23-15(17-10)18-14(22)12-7-11(19-20-12)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H2,16,21)(H,19,20)(H,17,18,22)