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

Systemtic Name: 4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 4-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 4-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 4-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]-2-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C17H21N9O5 MolecularWeight: 431.40594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(N(N=C1)C)C(=O)NCC2=CN(N=C2)C)N3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N9O5/c1-10(25-9-13(26(29)30)17(22-25)31-4)15(27)21-12-7-20-24(3)14(12)16(28)18-5-11-6-19-23(2)8-11/h6-10H,5H2,1-4H3,(H,18,28)(H,21,27)