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

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-4-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-4-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCCC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23ClN6O3/c1-13-11-18(27(29)30)24-25(13)10-6-9-19(28)22-20-14(2)23-26(15(20)3)12-16-7-4-5-8-17(16)21/h4-5,7-8,11H,6,9-10,12H2,1-3H3,(H,22,28)