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

Systemtic Name: 2-methyl-4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[3-(5-methyl-4-nitro-pyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-4-[[3-(5-methyl-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]-N-[(1-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[3-(5-methyl-4-nitropyrazol-1-yl)propanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[3-(5-methyl-4-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=C(C=NN1CCC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H21N9O4/c1-11-14(26(29)30)9-21-25(11)5-4-15(27)22-13-8-20-24(3)16(13)17(28)18-6-12-7-19-23(2)10-12/h7-10H,4-6H2,1-3H3,(H,18,28)(H,22,27)