N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N6O4/c1-32-22-19(28(30)31)14-26(25-22)15-20(29)23-12-17-13-27(18-10-6-3-7-11-18)24-21(17)16-8-4-2-5-9-16/h2-11,13-14H,12,15H2,1H3,(H,23,29)