N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]ethanamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]ethanamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]acetamide CAS Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]acetamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]acetamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-cyclopropyl-1H-pyrazol-4-yl]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NN=C1C2=CC=C(C=C2)C(C)(C)C)C3CC3

Isomeric SMILES

CC(=O)NC1=C(NN=C1C2=CC=C(C=C2)C(C)(C)C)C3CC3

InChI

InChI=1S/C18H23N3O/c1-11(22)19-17-15(12-5-6-12)20-21-16(17)13-7-9-14(10-8-13)18(2,3)4/h7-10,12H,5-6H2,1-4H3,(H,19,22)(H,20,21)