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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C24H28N4O MolecularWeight: 388.50532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O/c1-18(19-13-14-19)25-23(29)17-27(2)15-21-16-28(22-11-7-4-8-12-22)26-24(21)20-9-5-3-6-10-20/h3-12,16,18-19H,13-15,17H2,1-2H3,(H,25,29)/t18-/m1/s1