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

Systemtic Name: 1-methyl-N-[4-[2-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-methyl-N-[4-[2-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(5-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[4-[2-(5-methyl-4-nitropyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-methyl-N-[4-[2-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]pyrazole-3-carboxamide Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C3=NN(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O4/c1-11-16(25(28)29)10-19-24(11)12(2)17(26)20-13-4-6-14(7-5-13)21-18(27)15-8-9-23(3)22-15/h4-10,12H,1-3H3,(H,20,26)(H,21,27)