N-[1-[4-[2-(1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-[2-(1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-[1-[4-(2-thiazol-4-ylethylcarbamoyl)phenyl]pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[1-[4-[oxo-[2-(4-thiazolyl)ethylamino]methyl]phenyl]-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-[2-(1,3-thiazol-4-yl)ethylcarbamoyl]phenyl]pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-[1-[4-(2-thiazol-4-ylethylcarbamoyl)phenyl]pyrazol-4-yl]nicotinamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCC4=CSC=N4

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CN(N=C2)C3=CC=C(C=C3)C(=O)NCCC4=CSC=N4

InChI

InChI=1S/C21H18N6O2S/c28-20(23-9-7-17-13-30-14-24-17)15-3-5-19(6-4-15)27-12-18(11-25-27)26-21(29)16-2-1-8-22-10-16/h1-6,8,10-14H,7,9H2,(H,23,28)(H,26,29)