1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanoyl]amino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[[2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanoyl]amino]phenyl]pyrazole-3-carboxamide Formula: C19H21N7O4 MolecularWeight: 411.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N7O4/c1-12(11-25-13(2)10-17(23-25)26(29)30)18(27)20-14-4-6-15(7-5-14)21-19(28)16-8-9-24(3)22-16/h4-10,12H,11H2,1-3H3,(H,20,27)(H,21,28)