methyl 2-[(4Z)-5-oxidanylidene-4-[1-(oxolan-2-ylmethylamino)ethylidene]-1-phenyl-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[(4Z)-5-oxidanylidene-4-[1-(oxolan-2-ylmethylamino)ethylidene]-1-phenyl-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[(4Z)-5-oxo-1-phenyl-4-[1-(tetrahydrofuran-2-ylmethylamino)ethylidene]pyrazol-3-yl]acetate CAS Name: 2-[(4Z)-5-oxo-4-[1-(2-oxolanylmethylamino)ethylidene]-1-phenyl-3-pyrazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(4Z)-5-oxo-4-[1-(oxolan-2-ylmethylamino)ethylidene]-1-phenylpyrazol-3-yl]acetate Traditional Name: 2-[(4Z)-5-keto-1-phenyl-4-[1-(tetrahydrofurfurylamino)ethylidene]-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)NCC3CCCO3

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)CC(=O)OC)/NCC3CCCO3

InChI

InChI=1S/C19H23N3O4/c1-13(20-12-15-9-6-10-26-15)18-16(11-17(23)25-2)21-22(19(18)24)14-7-4-3-5-8-14/h3-5,7-8,15,20H,6,9-12H2,1-2H3/b18-13-