N'-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butanimidamide

Systemtic Name: N'-(5-tert-butyl-4-chloranyl-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butanimidamide Openeye Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butanamidine CAS Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butanimidamide IUPAC Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butanimidamide Traditional Name: N'-(5-tert-butyl-4-chloro-1H-pyrazol-3-yl)-4-(4-nitrophenoxy)butyramidine Formula: C17H22ClN5O3 MolecularWeight: 379.84128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=NN1)N=C(CCCOC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

CC(C)(C)C1=C(C(=NN1)N=C(CCCOC2=CC=C(C=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C17H22ClN5O3/c1-17(2,3)15-14(18)16(22-21-15)20-13(19)5-4-10-26-12-8-6-11(7-9-12)23(24)25/h6-9H,4-5,10H2,1-3H3,(H3,19,20,21,22)