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

Systemtic Name: 4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[3-(3,5-dimethyl-4-nitropyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H23N9O4 MolecularWeight: 429.43312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H23N9O4/c1-11-16(27(30)31)12(2)26(23-11)6-5-15(28)22-14-9-21-25(4)17(14)18(29)19-7-13-8-20-24(3)10-13/h8-10H,5-7H2,1-4H3,(H,19,29)(H,22,28)