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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N7O4/c1-4-16(25-12(2)11-17(23-25)26(29)30)19(28)21-14-7-5-13(6-8-14)20-18(27)15-9-10-24(3)22-15/h5-11,16H,4H2,1-3H3,(H,20,27)(H,21,28)