1-methyl-N-[3-[2-(4-nitropyrazol-1-yl)butanoylamino]phenyl]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=NN(C=C2)C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O4/c1-3-16(24-11-14(10-19-24)25(28)29)18(27)21-13-6-4-5-12(9-13)20-17(26)15-7-8-23(2)22-15/h4-11,16H,3H2,1-2H3,(H,20,26)(H,21,27)