3-[1-(2,4-dinitrophenyl)-5-(furan-2-yl)pyrazol-3-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-(2,4-dinitrophenyl)-5-(furan-2-yl)pyrazol-3-yl]-N-phenyl-propanamide Openeye Name: 3-[1-(2,4-dinitrophenyl)-5-(2-furyl)pyrazol-3-yl]-N-phenyl-propanamide CAS Name: 3-[1-(2,4-dinitrophenyl)-5-(2-furanyl)-3-pyrazolyl]-N-phenylpropanamide IUPAC Name: 3-[1-(2,4-dinitrophenyl)-5-(furan-2-yl)pyrazol-3-yl]-N-phenylpropanamide Traditional Name: 3-[1-(2,4-dinitrophenyl)-5-(2-furyl)pyrazol-3-yl]-N-phenyl-propionamide Formula: C22H17N5O6 MolecularWeight: 447.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC2=NN(C(=C2)C3=CC=CO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC2=NN(C(=C2)C3=CC=CO3)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O6/c28-22(23-15-5-2-1-3-6-15)11-8-16-13-20(21-7-4-12-33-21)25(24-16)18-10-9-17(26(29)30)14-19(18)27(31)32/h1-7,9-10,12-14H,8,11H2,(H,23,28)