(E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-20(22-12-13-25-19-9-5-4-8-18(19)22)11-10-16-14-21-23(15-16)17-6-2-1-3-7-17/h1-11,14-15H,12-13H2/b11-10+