4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide

Systemtic Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide Openeye Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butanamide CAS Name: 4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)butanamide IUPAC Name: 4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(5-methyl-2-phenylpyrazol-3-yl)butanamide Traditional Name: 4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)butyramide Formula: C19H22N6O3 MolecularWeight: 382.41638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCCN2C(=C(C(=N2)C)[N+](=O)[O-])C)C3=CC=CC=C3

InChI

InChI=1S/C19H22N6O3/c1-13-12-17(24(21-13)16-8-5-4-6-9-16)20-18(26)10-7-11-23-15(3)19(25(27)28)14(2)22-23/h4-6,8-9,12H,7,10-11H2,1-3H3,(H,20,26)