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

Systemtic Name: N-[4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-[[3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-[[3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanoyl]amino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-[[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanoyl]amino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C20H23N7O4 MolecularWeight: 425.44112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N7O4/c1-12(11-26-14(3)18(27(30)31)13(2)23-26)19(28)21-15-5-7-16(8-6-15)22-20(29)17-9-10-25(4)24-17/h5-10,12H,11H2,1-4H3,(H,21,28)(H,22,29)