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

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

Systemtic Name:4-(3,4-dimethylphenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-oxidanylidene-butanamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide
CAS Name:4-(3,4-dimethylphenyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-oxobutanamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide
Formula: C25H29N3O2
MolecularWeight: 403.51666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)C


InChI

InChI=1S/C25H29N3O2/c1-17-10-11-22(14-18(17)2)24(29)12-13-25(30)26-15-23-19(3)27-28(20(23)4)16-21-8-6-5-7-9-21/h5-11,14H,12-13,15-16H2,1-4H3,(H,26,30)


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