N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(4-nitropyrazol-1-yl)propionamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N6O3/c1-16(26-15-20(13-24-26)28(30)31)22(29)23-12-18-14-27(19-10-6-3-7-11-19)25-21(18)17-8-4-2-5-9-17/h2-11,13-16H,12H2,1H3,(H,23,29)