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4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide

4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Openeye Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide
CAS Name:4-(5-acetamido-3-methyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methyl]benzamide
IUPAC Name:4-(5-acetamido-3-methylpyrazol-1-yl)-N-[(4-methoxyphenyl)methyl]benzamide
Traditional Name:4-(5-acetamido-3-methyl-pyrazol-1-yl)-N-p-anisyl-benzamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22N4O3/c1-14-12-20(23-15(2)26)25(24-14)18-8-6-17(7-9-18)21(27)22-13-16-4-10-19(28-3)11-5-16/h4-12H,13H2,1-3H3,(H,22,27)(H,23,26)


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