N-(2,6-dimethylphenyl)-2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O2/c1-22-12-11-13-23(2)29(22)31-27(36)20-34(4)28(37)21-33(3)18-25-19-35(26-16-9-6-10-17-26)32-30(25)24-14-7-5-8-15-24/h5-17,19H,18,20-21H2,1-4H3,(H,31,36)