(E)-1-[4-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbonyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-amino-1,2,5-oxadiazol-3-yl)-oxomethyl]-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(4-amino-1,2,5-oxadiazole-3-carbonyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(4-aminofurazan-3-carbonyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=CC=C2)C(=O)C3=NON=C3N

Isomeric SMILES

C1CN(CCN1C(=O)/C=C/C2=CC=CC=C2)C(=O)C3=NON=C3N

InChI

InChI=1S/C16H17N5O3/c17-15-14(18-24-19-15)16(23)21-10-8-20(9-11-21)13(22)7-6-12-4-2-1-3-5-12/h1-7H,8-11H2,(H2,17,19)/b7-6+