(Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(1H-indazol-5-ylamino)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H15N3O2/c1-22-15-5-2-12(3-6-15)17(21)8-9-18-14-4-7-16-13(10-14)11-19-20-16/h2-11,18H,1H3,(H,19,20)/b9-8-