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

Systemtic Name: 4-azanyl-1-methyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 4-amino-1-methyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 4-amino-1-methyl-N-[3-(3-methyl-4-nitro-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 4-amino-1-methyl-N-[3-(3-methyl-4-nitropyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 4-amino-1-methyl-N-[3-(3-methyl-4-nitro-pyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C12H17N7O3 MolecularWeight: 307.30848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])CCCNC(=O)C2=NN(C=C2N)C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])CCCNC(=O)C2=NN(C=C2N)C

InChI

InChI=1S/C12H17N7O3/c1-8-10(19(21)22)7-18(15-8)5-3-4-14-12(20)11-9(13)6-17(2)16-11/h6-7H,3-5,13H2,1-2H3,(H,14,20)