N-[(4-methoxyphenyl)methyl]-2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-3-(4-methylpiperazin-1-yl)carbonyl-pyrazol-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-1-pyrazolyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]acetamide Traditional Name: 2-[5-methyl-3-(4-methylpiperazine-1-carbonyl)pyrazol-1-yl]-N-p-anisyl-acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27N5O3/c1-15-12-18(20(27)24-10-8-23(2)9-11-24)22-25(15)14-19(26)21-13-16-4-6-17(28-3)7-5-16/h4-7,12H,8-11,13-14H2,1-3H3,(H,21,26)