N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propyl-benzenecarboximidamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propyl-benzenecarboximidamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propyl-benzamidine CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propylbenzenecarboximidamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propylbenzenecarboximidamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-4-nitro-N'-propyl-benzamidine Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=NNC(=C2)C(C)(C)C

Isomeric SMILES

CCCN=C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=NNC(=C2)C(C)(C)C

InChI

InChI=1S/C17H23N5O2/c1-5-10-18-16(12-6-8-13(9-7-12)22(23)24)19-15-11-14(20-21-15)17(2,3)4/h6-9,11H,5,10H2,1-4H3,(H2,18,19,20,21)