(E)-1-(3-azanylindazol-1-yl)-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3-azanylindazol-1-yl)-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(3-aminoindazol-1-yl)-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(3-amino-1-indazolyl)-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-aminoindazol-1-yl)-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(3-aminoindazol-1-yl)-3-(o-tolyl)prop-2-en-1-one Formula: C17H15N3O MolecularWeight: 277.3205

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C17H15N3O/c1-12-6-2-3-7-13(12)10-11-16(21)20-15-9-5-4-8-14(15)17(18)19-20/h2-11H,1H3,(H2,18,19)/b11-10+