4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H31N5O3/c1-20-25(21(2)34(32-20)24-10-6-5-7-11-24)18-33(3)19-28(35)30-23-16-14-22(15-17-23)29(36)31-26-12-8-9-13-27(26)37-4/h5-17H,18-19H2,1-4H3,(H,30,35)(H,31,36)