(E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-aminophenyl)-3-(1H-indazol-6-yl)-2-(2-pyridyl)prop-2-en-1-one Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=CC2=CC3=C(C=C2)C=NN3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C\C2=CC3=C(C=C2)C=NN3)/C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C21H16N4O/c22-17-5-3-4-15(12-17)21(26)18(19-6-1-2-9-23-19)10-14-7-8-16-13-24-25-20(16)11-14/h1-13H,22H2,(H,24,25)/b18-10+