ethyl (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylene)-5-oxo-1-phenyl-pyrazol-3-yl]prop-2-enoate CAS Name: (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenyl-3-pyrazolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenylpyrazol-3-yl]prop-2-enoate Traditional Name: (E)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylene)-5-keto-1-phenyl-2-pyrazolin-3-yl]acrylic acid ethyl ester Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CN(C)C)C1=NN(C(=O)C1=CN(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/N(C)C)/C\1=NN(C(=O)/C1=C\N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H24N4O3/c1-6-26-19(25)16(13-22(4)5)17-15(12-21(2)3)18(24)23(20-17)14-10-8-7-9-11-14/h7-13H,6H2,1-5H3/b15-12-,16-13+