N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C27H30N4O2/c1-18-6-11-24(12-7-18)31-20(3)27(19(2)29-31)28-26(32)17-30(4)16-21-8-9-23-15-25(33-5)13-10-22(23)14-21/h6-15H,16-17H2,1-5H3,(H,28,32)