2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)-3-quinazolinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-keto-2-(3,4,5-trimethoxyphenyl)quinazolin-3-yl]acetamide Formula: C24H24N6O7 MolecularWeight: 508.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC)C)[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O7/c1-13-21(30(33)34)14(2)28(26-13)12-20(31)27-29-23(25-17-9-7-6-8-16(17)24(29)32)15-10-18(35-3)22(37-5)19(11-15)36-4/h6-11H,12H2,1-5H3,(H,27,31)