N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)CN2C(=CC(=N2)C)C)N3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)CN2C(=CC(=N2)C)C)N3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C20H24N6O3/c1-5-18(25-15(4)10-19(23-25)26(28)29)20(27)21-17-8-6-7-16(11-17)12-24-14(3)9-13(2)22-24/h6-11,18H,5,12H2,1-4H3,(H,21,27)