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N,N-diethyl-4-[[4-(2-methanoylphenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide

N,N-diethyl-4-[[4-(2-methanoylphenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide

Systemtic Name:N,N-diethyl-4-[[4-(2-methanoylphenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide
Openeye Name:N,N-diethyl-4-[[4-(2-formylphenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide
CAS Name:N,N-diethyl-4-[[4-(2-formylphenyl)-3,5-dimethyl-1-pyrazolyl]-(3-methoxyphenyl)methyl]benzamide
IUPAC Name:N,N-diethyl-4-[[4-(2-formylphenyl)-3,5-dimethylpyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide
Traditional Name:N,N-diethyl-4-[[4-(2-formylphenyl)-3,5-dimethyl-pyrazol-1-yl]-(3-methoxyphenyl)methyl]benzamide
Formula: C31H33N3O3
MolecularWeight: 495.61202
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3C(=C(C(=N3)C)C4=CC=CC=C4C=O)C


Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC(=CC=C2)OC)N3C(=C(C(=N3)C)C4=CC=CC=C4C=O)C


InChI

InChI=1S/C31H33N3O3/c1-6-33(7-2)31(36)24-17-15-23(16-18-24)30(25-12-10-13-27(19-25)37-5)34-22(4)29(21(3)32-34)28-14-9-8-11-26(28)20-35/h8-20,30H,6-7H2,1-5H3


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