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2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name:2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide
Openeye Name:2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]acetamide
CAS Name:2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]acetamide
IUPAC Name:2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]acetamide
Traditional Name:2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]acetamide
Formula: C20H14Cl2N6O4
MolecularWeight: 473.26896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H14Cl2N6O4/c1-11-17(22)19(28(31)32)25-26(11)10-16(29)24-27-18(12-5-4-6-13(21)9-12)23-15-8-3-2-7-14(15)20(27)30/h2-9H,10H2,1H3,(H,24,29)


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