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

Systemtic Name: 4-azanyl-1-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 4-amino-1-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide CAS Name: 4-amino-1-methyl-N-[2-(5-methyl-3-nitro-1-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[2-(5-methyl-3-nitropyrazol-1-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 4-amino-1-methyl-N-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethyl]pyrazole-3-carboxamide Formula: C11H15N7O3 MolecularWeight: 293.2819

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCNC(=O)C2=NN(C=C2N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCNC(=O)C2=NN(C=C2N)C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N7O3/c1-7-5-9(18(20)21)14-17(7)4-3-13-11(19)10-8(12)6-16(2)15-10/h5-6H,3-4,12H2,1-2H3,(H,13,19)