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

Systemtic Name: (2R)-N-cyclopropyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17(23(28)24-20-13-14-20)26(2)15-19-16-27(21-11-7-4-8-12-21)25-22(19)18-9-5-3-6-10-18/h3-12,16-17,20H,13-15H2,1-2H3,(H,24,28)/t17-/m1/s1