3-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetyl]amino]-N,N-dimethyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-31(2)28(35)22-13-10-14-24(17-22)29-26(34)20-32(3)18-23-19-33(25-15-8-5-9-16-25)30-27(23)21-11-6-4-7-12-21/h4-17,19H,18,20H2,1-3H3,(H,29,34)