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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2,5-diphenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2,5-diphenyl-pyrazole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2,5-diphenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2,5-diphenylpyrazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2,5-diphenyl-pyrazole-3-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c22-19(27)11-15-13-29-21(23-15)24-20(28)18-12-17(14-7-3-1-4-8-14)25-26(18)16-9-5-2-6-10-16/h1-10,12-13H,11H2,(H2,22,27)(H,23,24,28)