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

Systemtic Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-propanamide Openeye Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-propanamide CAS Name: (2R)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]-N-methylpropanamide IUPAC Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]-N-methylpropanamide Traditional Name: (2R)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]-N-methyl-propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-16(21(26)22-2)24(3)14-18-15-25(19-12-8-5-9-13-19)23-20(18)17-10-6-4-7-11-17/h4-13,15-16H,14H2,1-3H3,(H,22,26)/t16-/m1/s1