4-chloranyl-N'-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamidine CAS Name: 4-chloro-N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzamidine Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CO/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C18H17ClN4O2/c19-15-8-6-14(7-9-15)18(20)22-25-12-17(24)23-11-10-16(21-23)13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,20,22)