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4-(3,5-dimethyl-4-naphthalen-1-yl-pyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide

4-(3,5-dimethyl-4-naphthalen-1-yl-pyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide

Systemtic Name:4-(3,5-dimethyl-4-naphthalen-1-yl-pyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide
Openeye Name:4-[3,5-dimethyl-4-(1-naphthyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide
CAS Name:4-[3,5-dimethyl-4-(1-naphthalenyl)-1-pyrazolyl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide
IUPAC Name:4-(3,5-dimethyl-4-naphthalen-1-ylpyrazol-1-yl)-N,N-diethyl-3-(3-hydroxyphenyl)-2-methylbenzamide
Traditional Name:4-[3,5-dimethyl-4-(1-naphthyl)pyrazol-1-yl]-N,N-diethyl-3-(3-hydroxyphenyl)-2-methyl-benzamide
Formula: C33H33N3O2
MolecularWeight: 503.63402
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC4=CC=CC=C43)C)C5=CC(=CC=C5)O)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC4=CC=CC=C43)C)C5=CC(=CC=C5)O)C


InChI

InChI=1S/C33H33N3O2/c1-6-35(7-2)33(38)27-18-19-30(31(21(27)3)25-14-10-15-26(37)20-25)36-23(5)32(22(4)34-36)29-17-11-13-24-12-8-9-16-28(24)29/h8-20,37H,6-7H2,1-5H3


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