(E)-1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(5-amino-3-anilino-1,2,4-triazol-1-yl)-3-(2-furyl)prop-2-en-1-one Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN(C(=N2)N)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C15H13N5O2/c16-14-18-15(17-11-5-2-1-3-6-11)19-20(14)13(21)9-8-12-7-4-10-22-12/h1-10H,(H3,16,17,18,19)/b9-8+