4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 4-[(3,5-dimethyl-1-pyrazolyl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,5-dimethylpyrazol-1-yl)methyl]-N-o-anisyl-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3OC)C

InChI

InChI=1S/C21H23N3O2/c1-15-12-16(2)24(23-15)14-17-8-10-18(11-9-17)21(25)22-13-19-6-4-5-7-20(19)26-3/h4-12H,13-14H2,1-3H3,(H,22,25)