N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-methoxyphenoxy)methyl]benzamide

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-methoxyphenoxy)methyl]benzamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-3-[(4-methoxyphenoxy)methyl]benzamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-3-[(4-methoxyphenoxy)methyl]benzamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-3-[(4-methoxyphenoxy)methyl]benzamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-3-[(4-methoxyphenoxy)methyl]benzamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NC(=O)C3=CC(=CC=C3)COC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C28H29N3O3/c1-19-8-5-6-10-24(19)17-31-21(3)27(20(2)30-31)29-28(32)23-11-7-9-22(16-23)18-34-26-14-12-25(33-4)13-15-26/h5-16H,17-18H2,1-4H3,(H,29,32)