N-ethyl-3-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; N-(3-methyl-2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: N-ethyl-3-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; N-(3-methyl-2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: N-ethyl-3-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; N-(3-methyl-2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: N-ethyl-3-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; N-(3-methyl-2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: N-ethyl-3-methyl-2-phenyl-3,4-dihydropyrazol-5-amine; N-(3-methyl-2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: ethyl-(5-methyl-1-phenyl-2-pyrazolin-3-yl)amine; N-(5-methyl-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C24H32N6O MolecularWeight: 420.55048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C(C1)C)C2=CC=CC=C2.CC1CC(=NN1C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCNC1=NN(C(C1)C)C2=CC=CC=C2.CC1CC(=NN1C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C12H15N3O.C12H17N3/c1-9-8-12(13-10(2)16)14-15(9)11-6-4-3-5-7-11;1-3-13-12-9-10(2)15(14-12)11-7-5-4-6-8-11/h3-7,9H,8H2,1-2H3,(H,13,14,16);4-8,10H,3,9H2,1-2H3,(H,13,14)