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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O2/c1-15(20(27)23-21(22)28)25(2)13-17-14-26(18-11-7-4-8-12-18)24-19(17)16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H3,22,23,27,28)/t15-/m1/s1