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

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

Systemtic Name:2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]ethanamide
Openeye Name:2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]acetamide
CAS Name:2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]acetamide
IUPAC Name:2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]acetamide
Traditional Name:2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]acetamide
Formula: C21H17ClN6O5
MolecularWeight: 468.84988
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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)OC)[N+](=O)[O-])Cl


Isomeric SMILES

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


InChI

InChI=1S/C21H17ClN6O5/c1-12-18(22)20(28(31)32)25-26(12)11-17(29)24-27-19(13-6-5-7-14(10-13)33-2)23-16-9-4-3-8-15(16)21(27)30/h3-10H,11H2,1-2H3,(H,24,29)


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