N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(1,5-dimethyl-3-pyrazolyl)methyl]-N-[(2,5-dimethyl-3-pyrazolyl)methyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenylacetamide Traditional Name: N-[(1,5-dimethylpyrazol-3-yl)methyl]-N-[(2,5-dimethylpyrazol-3-yl)methyl]-2-methoxy-2-phenyl-acetamide Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C(C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2=CC(=NN2C)C)C(=O)C(C3=CC=CC=C3)OC

InChI

InChI=1S/C21H27N5O2/c1-15-11-19(25(4)22-15)14-26(13-18-12-16(2)24(3)23-18)21(27)20(28-5)17-9-7-6-8-10-17/h6-12,20H,13-14H2,1-5H3