(E)-1-[4-[3-(dimethylamino)pyrazol-1-yl]carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[3-(dimethylamino)pyrazol-1-yl]carbonylphenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[[3-(dimethylamino)-1-pyrazolyl]-oxomethyl]phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[3-(dimethylamino)pyrazole-1-carbonyl]phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CN(C)C1=NN(C=C1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H19N5O2/c1-27(2)22-13-14-28(26-22)23(30)17-9-7-16(8-10-17)21(29)12-11-18-15-24-19-5-3-4-6-20(19)25-18/h3-15H,1-2H3/b12-11+