5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H21N5O5/c1-20(2,3)18-10-15(22-23-18)19(26)24-21-11-13-6-8-16(30-13)14-7-5-12(25(27)28)9-17(14)29-4/h5-11H,1-4H3,(H,22,23)(H,24,26)/b21-11+