N-[(4-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-3,4-dihydropyrazol-2-yl)benzamide Traditional Name: N-methyl-4-(3-methyl-2-pyrazolin-1-yl)-N-p-anisyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-15-12-13-23(21-15)18-8-6-17(7-9-18)20(24)22(2)14-16-4-10-19(25-3)11-5-16/h4-11H,12-14H2,1-3H3