(Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Openeye Name: (Z)-1-(2-furyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one CAS Name: (Z)-1-(2-furanyl)-3-(1H-indazol-5-ylamino)-2-propen-1-one IUPAC Name: (Z)-1-(furan-2-yl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Traditional Name: (Z)-1-(2-furyl)-3-(1H-indazol-5-ylamino)prop-2-en-1-one Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)C=CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=COC(=C1)C(=O)/C=C\NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H11N3O2/c18-13(14-2-1-7-19-14)5-6-15-11-3-4-12-10(8-11)9-16-17-12/h1-9,15H,(H,16,17)/b6-5-