N-[4-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(4-pyrazol-1-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Openeye Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]pyrazine-2-carboxamide CAS Name: N-[4-[2-oxo-2-[4-(1-pyrazolyl)anilino]ethyl]-2-thiazolyl]-2-pyrazinecarboxamide IUPAC Name: N-[4-[2-oxo-2-(4-pyrazol-1-ylanilino)ethyl]-1,3-thiazol-2-yl]pyrazine-2-carboxamide Traditional Name: N-[4-[2-keto-2-(4-pyrazol-1-ylanilino)ethyl]thiazol-2-yl]pyrazinamide Formula: C19H15N7O2S MolecularWeight: 405.4331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C19H15N7O2S/c27-17(23-13-2-4-15(5-3-13)26-9-1-6-22-26)10-14-12-29-19(24-14)25-18(28)16-11-20-7-8-21-16/h1-9,11-12H,10H2,(H,23,27)(H,24,25,28)