N-[4-(5-ethoxy-4-methanoyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(5-ethoxy-4-methanoyl-3-oxidanylidene-1H-pyrazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: N-[4-(5-ethoxy-4-formyl-3-oxo-1H-pyrazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: N-[4-(3-ethoxy-4-formyl-5-keto-3-pyrazolin-1-yl)phenyl]-4-methoxy-benzamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CCOC1=C(C(=O)N(N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C20H19N3O5/c1-3-28-19-17(12-24)20(26)23(22-19)15-8-6-14(7-9-15)21-18(25)13-4-10-16(27-2)11-5-13/h4-12,22H,3H2,1-2H3,(H,21,25)