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5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide

5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide

Systemtic Name:5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide
Openeye Name:5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide
CAS Name:5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4-pyrazolecarboxamide
IUPAC Name:5-ethyl-N-methyl-1-(4-nitrophenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrazole-4-carboxamide
Traditional Name:5-ethyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-1-(4-nitrophenyl)pyrazole-4-carboxamide
Formula: C22H20N6O4
MolecularWeight: 432.432
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C22H20N6O4/c1-3-19-17(12-23-27(19)14-8-10-15(11-9-14)28(31)32)22(30)26(2)13-20-24-18-7-5-4-6-16(18)21(29)25-20/h4-12H,3,13H2,1-2H3,(H,24,25,29)


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