N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethylpyrazole-4-carboxamide Traditional Name: N-[1-(3-aminophenyl)ethyl]-N,1,3,5-tetramethyl-pyrazole-4-carboxamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(C)C(C)C2=CC(=CC=C2)N

InChI

InChI=1S/C16H22N4O/c1-10-15(12(3)20(5)18-10)16(21)19(4)11(2)13-7-6-8-14(17)9-13/h6-9,11H,17H2,1-5H3