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

Systemtic Name: N'-[2-oxidanylidene-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide Openeye Name: N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzamidine CAS Name: N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide IUPAC Name: N'-[2-oxo-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethoxy]benzenecarboximidamide Traditional Name: N'-[2-keto-2-(3-phenyl-2-pyrazolin-1-yl)ethoxy]benzamidine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2/c19-18(15-9-5-2-6-10-15)21-24-13-17(23)22-12-11-16(20-22)14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,19,21)