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

Systemtic Name: N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C20H15ClN6O4 MolecularWeight: 438.8239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN6O4/c1-12-9-17(27(30)31)23-25(12)11-18(28)24-26-19(13-5-4-6-14(21)10-13)22-16-8-3-2-7-15(16)20(26)29/h2-10H,11H2,1H3,(H,24,28)