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

Systemtic Name: methyl (Z)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxidanylidene-1-phenyl-pyrazol-3-yl]prop-2-enoate Openeye Name: methyl (Z)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylene)-5-oxo-1-phenyl-pyrazol-3-yl]prop-2-enoate CAS Name: (Z)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenyl-3-pyrazolyl]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylidene)-5-oxo-1-phenylpyrazol-3-yl]prop-2-enoate Traditional Name: (Z)-3-(dimethylamino)-2-[(4Z)-4-(dimethylaminomethylene)-5-keto-1-phenyl-2-pyrazolin-3-yl]acrylic acid methyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C1C(=NN(C1=O)C2=CC=CC=C2)C(=CN(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-20(2)11-14-16(15(12-21(3)4)18(24)25-5)19-22(17(14)23)13-9-7-6-8-10-13/h6-12H,1-5H3/b14-11-,15-12-