N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C21H23N3O2/c1-15-5-10-20(26-4)18(13-15)14-23(3)21(25)17-6-8-19(9-7-17)24-16(2)11-12-22-24/h5-13H,14H2,1-4H3