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

Systemtic Name: N-[3-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[3-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: N-[3-[[2-(3-methoxy-4-nitro-1-pyrazolyl)-1-oxopropyl]amino]phenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[3-[2-(3-methoxy-4-nitropyrazol-1-yl)propanoylamino]phenyl]-1-methylpyrazole-3-carboxamide Traditional Name: N-[3-[2-(3-methoxy-4-nitro-pyrazol-1-yl)propanoylamino]phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H19N7O5 MolecularWeight: 413.38736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N7O5/c1-11(24-10-15(25(28)29)18(22-24)30-3)16(26)19-12-5-4-6-13(9-12)20-17(27)14-7-8-23(2)21-14/h4-11H,1-3H3,(H,19,26)(H,20,27)