N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-furyl)thiazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(2-furanyl)-4-thiazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-(furan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-furyl)thiazole-4-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CSC(=N3)C4=CC=CO4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CSC(=N3)C4=CC=CO4)C#N)N

InChI

InChI=1S/C21H18N6O2S/c22-12-15-16(26-27(19(15)23)14-6-2-1-3-7-14)8-4-10-24-20(28)17-13-30-21(25-17)18-9-5-11-29-18/h1-3,5-7,9,11,13H,4,8,10,23H2,(H,24,28)