2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenyl-propanamide CAS Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenylpropanamide Traditional Name: 2-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-phenyl-propionamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H18N4O/c1-9-13(10(2)18-17-9)16-14(19)12(15)8-11-6-4-3-5-7-11/h3-7,12H,8,15H2,1-2H3,(H,16,19)(H,17,18)