N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C19H22N6O4 MolecularWeight: 398.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(CC)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)C(CC)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O4/c1-3-14-5-7-17(8-6-14)29-13-23-11-15(9-20-23)22-19(26)18(4-2)24-12-16(10-21-24)25(27)28/h5-12,18H,3-4,13H2,1-2H3,(H,22,26)