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

Systemtic Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[2-(5-methyl-3-nitropyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[2-(5-methyl-3-nitro-pyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C17H21N9O4 MolecularWeight: 415.40654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H21N9O4/c1-10-5-14(26(29)30)22-25(10)11(2)16(27)21-13-8-20-24(4)15(13)17(28)18-6-12-7-19-23(3)9-12/h5,7-9,11H,6H2,1-4H3,(H,18,28)(H,21,27)