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4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylphenyl)propyl]benzamide

4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylphenyl)propyl]benzamide

Systemtic Name:4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylphenyl)propyl]benzamide
Openeye Name:4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(p-tolyl)propyl]benzamide
CAS Name:4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylphenyl)propyl]benzamide
IUPAC Name:4-(5-methyl-3,4-dihydropyrazol-2-yl)-N-[1-(4-methylphenyl)propyl]benzamide
Traditional Name:4-(3-methyl-2-pyrazolin-1-yl)-N-[1-(p-tolyl)propyl]benzamide
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)N3CCC(=N3)C


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)N3CCC(=N3)C


InChI

InChI=1S/C21H25N3O/c1-4-20(17-7-5-15(2)6-8-17)22-21(25)18-9-11-19(12-10-18)24-14-13-16(3)23-24/h5-12,20H,4,13-14H2,1-3H3,(H,22,25)


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