5-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: 5-(2-furyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1H-pyrazole-3-carboxamide CAS Name: 5-(2-furanyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(furan-2-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-1H-pyrazole-3-carboxamide Traditional Name: 5-(2-furyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-1H-pyrazole-3-carboxamide Formula: C19H13N5O2S MolecularWeight: 375.40382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NNC(=C4)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=NNC(=C4)C5=CC=CO5

InChI

InChI=1S/C19H13N5O2S/c25-18(15-8-14(23-24-15)17-6-3-7-26-17)22-19-21-16(10-27-19)12-9-20-13-5-2-1-4-11(12)13/h1-10,20H,(H,23,24)(H,21,22,25)