2-(4-methyl-3-phenyl-pyrazol-1-yl)ethanamide; propane

Systemtic Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)ethanamide; propane Openeye Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)acetamide; propane CAS Name: 2-(4-methyl-3-phenyl-1-pyrazolyl)acetamide; propane IUPAC Name: 2-(4-methyl-3-phenylpyrazol-1-yl)acetamide; propane Traditional Name: 2-(4-methyl-3-phenyl-pyrazol-1-yl)acetamide; n-propane Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCC.CC1=CN(N=C1C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CCC.CC1=CN(N=C1C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C12H13N3O.C3H8/c1-9-7-15(8-11(13)16)14-12(9)10-5-3-2-4-6-10;1-3-2/h2-7H,8H2,1H3,(H2,13,16);3H2,1-2H3