(2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-butanamide Openeye Name: (2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-butanamide CAS Name: (2S)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-methylbutanamide IUPAC Name: (2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methylbutanamide Traditional Name: (2S)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-methyl-butyramide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)C(=O)NCC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-3-16(2)21(25)22-14-18-15-24(19-12-8-5-9-13-19)23-20(18)17-10-6-4-7-11-17/h4-13,15-16H,3,14H2,1-2H3,(H,22,25)/t16-/m0/s1