N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(2-furylmethylamino)-2-oxo-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(furan-2-ylmethylamino)-2-oxoethyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(2-furfurylamino)-2-keto-ethyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C18H18N4O3/c23-17(20-12-18(24)19-11-16-7-4-8-25-16)9-14-10-21-22(13-14)15-5-2-1-3-6-15/h1-8,10,13H,9,11-12H2,(H,19,24)(H,20,23)