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N-(3-methyl-2-phenylazanyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-(3-methyl-2-phenylazanyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-(3-methyl-2-phenylazanyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-(2-anilino-3-methyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-(2-anilino-3-methylbutyl)-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-(2-anilino-3-methylbutyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-(2-anilino-3-methyl-butyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C19H28N4O
MolecularWeight: 328.45182
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC(C(C)C)NC2=CC=CC=C2


Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC(C(C)C)NC2=CC=CC=C2


InChI

InChI=1S/C19H28N4O/c1-13(2)18(21-16-9-7-6-8-10-16)12-20-19(24)11-17-14(3)22-23(5)15(17)4/h6-10,13,18,21H,11-12H2,1-5H3,(H,20,24)


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