(2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)N(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-15(20(21)25)23(2)13-17-14-24(18-11-7-4-8-12-18)22-19(17)16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H2,21,25)/t15-/m1/s1