3-azanyl-4-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 3-azanyl-4-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Openeye Name: 3-amino-4-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzamide CAS Name: 3-amino-4-methyl-N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 3-amino-4-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Traditional Name: 3-amino-4-methyl-N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]benzamide Formula: C14H18N4O MolecularWeight: 258.31892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CN(N=C2)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C)C2=CN(N=C2)C)N

InChI

InChI=1S/C14H18N4O/c1-9-4-5-11(6-13(9)15)14(19)17-10(2)12-7-16-18(3)8-12/h4-8,10H,15H2,1-3H3,(H,17,19)/t10-/m0/s1