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

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

Systemtic Name:4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]butanamide
Openeye Name:N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butanamide
CAS Name:4-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]butanamide
IUPAC Name:N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-4-(3,5-dimethyl-4-nitropyrazol-1-yl)butanamide
Traditional Name:N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-4-(3,5-dimethyl-4-nitro-pyrazol-1-yl)butyramide
Formula: C21H26N6O3
MolecularWeight: 410.46954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)CCCN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)NC(=O)CCCN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C21H26N6O3/c1-14-20(16(3)26(23-14)13-18-9-6-5-7-10-18)22-19(28)11-8-12-25-17(4)21(27(29)30)15(2)24-25/h5-7,9-10H,8,11-13H2,1-4H3,(H,22,28)


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