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

Systemtic Name: 5-tert-butyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-1H-pyrazole-3-carboxamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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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=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-19(2,3)17-10-15(22-23-17)18(25)24-21-11-14-8-9-16(26-14)12-4-6-13(20)7-5-12/h4-11H,1-3H3,(H,22,23)(H,24,25)/b21-11+