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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide
Formula: C24H27N3O3
MolecularWeight: 405.48948
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)OC)OC


InChI

InChI=1S/C24H27N3O3/c1-6-10-18-13-19(14-22(29-4)23(18)30-5)24(28)25-15-21-16(2)26-27(17(21)3)20-11-8-7-9-12-20/h6-14H,15H2,1-5H3,(H,25,28)/b10-6+


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