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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-5-(2-furanyl)-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-5-(furan-2-yl)-2-phenylpyrazole-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-5-(2-furyl)-2-phenyl-pyrazole-3-carboxamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CO3)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C19H15N5O3S/c20-17(25)9-12-11-28-19(21-12)22-18(26)15-10-14(16-7-4-8-27-16)23-24(15)13-5-2-1-3-6-13/h1-8,10-11H,9H2,(H2,20,25)(H,21,22,26)