5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)-2-furanyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[5-(2-nitrophenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c1-19(2,3)17-10-14(21-22-17)18(25)23-20-11-12-8-9-16(28-12)13-6-4-5-7-15(13)24(26)27/h4-11H,1-3H3,(H,21,22)(H,23,25)/b20-11+